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SMILES: N1(C(=O)c2ccc(SC)cc2)C(CC(=O)O)CCCC1 Canonical SMILES: CSc1ccc(cc1)C(=O)N1CCCCC1CC(=O)O InChI: InChI=1S/C15H19NO3S/c1-20-13-7-5-11(6-8-13)15(19)16-9-3-2-4-12(16)10-14(17)18/h5-8,12H,2-4,9-10H2,1H3,(H,17,18) InChIKey: XZXIWFWNKZFJKX-UHFFFAOYSA-N
CBID:286388 http://www.chembase.cn/molecule-286388.html