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SMILES: C1(CN(C(=O)c2cscc2)CCC1)(C(=O)O)CC=C(C)C Canonical SMILES: CC(=CCC1(CCCN(C1)C(=O)c1ccsc1)C(=O)O)C InChI: InChI=1S/C16H21NO3S/c1-12(2)4-7-16(15(19)20)6-3-8-17(11-16)14(18)13-5-9-21-10-13/h4-5,9-10H,3,6-8,11H2,1-2H3,(H,19,20) InChIKey: LVDJORCUOSEZIK-UHFFFAOYSA-N
CBID:600785 http://www.chembase.cn/molecule-600785.html