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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)c1sc(cc1)COC)CC2)CC(C)C Canonical SMILES: COCc1ccc(s1)C(=O)N1CCC2(CC1)CC(=O)N(C2)CC(C)C InChI: InChI=1S/C19H28N2O3S/c1-14(2)11-21-13-19(10-17(21)22)6-8-20(9-7-19)18(23)16-5-4-15(25-16)12-24-3/h4-5,14H,6-13H2,1-3H3 InChIKey: OHEAJBKEOJFRHY-UHFFFAOYSA-N
CBID:745261 http://www.chembase.cn/molecule-745261.html