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SMILES: c1(sc(cc1)C(=O)O)C(=O)N1CC2(CC1)CCCC2 Canonical SMILES: O=C(c1ccc(s1)C(=O)O)N1CCC2(C1)CCCC2 InChI: InChI=1S/C14H17NO3S/c16-12(10-3-4-11(19-10)13(17)18)15-8-7-14(9-15)5-1-2-6-14/h3-4H,1-2,5-9H2,(H,17,18) InChIKey: XQOOWCFASAHJPQ-UHFFFAOYSA-N
CBID:705625 http://www.chembase.cn/molecule-705625.html