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SMILES: c1ccc(c(c1)C1=c2cc3c4=[N+](CCC3)CCCc4c2Oc2c1cc1c3c2CCCN3CCC1)C(=O)[O-] Canonical SMILES: [O-]C(=O)c1ccccc1C1=c2cc3CCC[N+]4=c3c(c2Oc2c1cc1CCCN3c1c2CCC3)CCC4 InChI: InChI=1S/C32H30N2O3/c35-32(36)22-10-2-1-9-21(22)27-25-17-19-7-3-13-33-15-5-11-23(28(19)33)30(25)37-31-24-12-6-16-34-14-4-8-20(29(24)34)18-26(27)31/h1-2,9-10,17-18H,3-8,11-16H2 InChIKey: MUSLHCJRTRQOSP-UHFFFAOYSA-N
CBID:155962 http://www.chembase.cn/molecule-155962.html