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SMILES: C1N2c3c(CC1)c1c(cc3CCC2)C(=c2c(O1)c1c3=[N+](CCC1)CCCc3c2)c1ccc(cc1S(=O)(=O)[O-])S(=O)(=O)NCCOC(=O)C(=C)C Canonical SMILES: O=C(C(=C)C)OCCNS(=O)(=O)c1ccc(c(c1)S(=O)(=O)[O-])C1=c2cc3CCC[N+]4=c3c(c2Oc2c1cc1CCCN3c1c2CCC3)CCC4 InChI: InChI=1S/C37H39N3O8S2/c1-22(2)37(41)47-18-13-38-49(42,43)25-11-12-26(31(21-25)50(44,45)46)32-29-19-23-7-3-14-39-16-5-9-27(33(23)39)35(29)48-36-28-10-6-17-40-15-4-8-24(34(28)40)20-30(32)36/h11-12,19-21,38H,1,3-10,13-18H2,2H3 InChIKey: GGIHEKLPCWRVCM-UHFFFAOYSA-N
CBID:178316 http://www.chembase.cn/molecule-178316.html