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SMILES: C(=O)(c1c(OC2CCN(Cc3ccc(SC)cc3)CC2)cccc1)N1CCCC1 Canonical SMILES: CSc1ccc(cc1)CN1CCC(CC1)Oc1ccccc1C(=O)N1CCCC1 InChI: InChI=1S/C24H30N2O2S/c1-29-21-10-8-19(9-11-21)18-25-16-12-20(13-17-25)28-23-7-3-2-6-22(23)24(27)26-14-4-5-15-26/h2-3,6-11,20H,4-5,12-18H2,1H3 InChIKey: UHYWHERRDCKWSE-UHFFFAOYSA-N
CBID:347730 http://www.chembase.cn/molecule-347730.html