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SMILES: C(=O)(N1CCCC1)c1ccc(OC2CCN(Cc3cc(SC)ccc3)CC2)cc1 Canonical SMILES: CSc1cccc(c1)CN1CCC(CC1)Oc1ccc(cc1)C(=O)N1CCCC1 InChI: InChI=1S/C24H30N2O2S/c1-29-23-6-4-5-19(17-23)18-25-15-11-22(12-16-25)28-21-9-7-20(8-10-21)24(27)26-13-2-3-14-26/h4-10,17,22H,2-3,11-16,18H2,1H3 InChIKey: UAFJFTRFRBWNOU-UHFFFAOYSA-N
CBID:576096 http://www.chembase.cn/molecule-576096.html