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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)C(SC)C)CC2)CC(=O)O Canonical SMILES: CSC(C(=O)N1CCC2(CC1)CCC(=O)N(C2)CC(=O)O)C InChI: InChI=1S/C15H24N2O4S/c1-11(22-2)14(21)16-7-5-15(6-8-16)4-3-12(18)17(10-15)9-13(19)20/h11H,3-10H2,1-2H3,(H,19,20) InChIKey: KMDZEWJODSJJEC-UHFFFAOYSA-N
CBID:435865 http://www.chembase.cn/molecule-435865.html