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SMILES: C(=O)(N1CCCC1)c1cc(OC2CCN(Cc3ccc(SC)cc3)CC2)ccc1 Canonical SMILES: CSc1ccc(cc1)CN1CCC(CC1)Oc1cccc(c1)C(=O)N1CCCC1 InChI: InChI=1S/C24H30N2O2S/c1-29-23-9-7-19(8-10-23)18-25-15-11-21(12-16-25)28-22-6-4-5-20(17-22)24(27)26-13-2-3-14-26/h4-10,17,21H,2-3,11-16,18H2,1H3 InChIKey: VFAWXPRXFLMIDZ-UHFFFAOYSA-N
CBID:745227 http://www.chembase.cn/molecule-745227.html