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SMILES: c1(c(n(c(c1)c1ccccc1)CCSCCO)C)C(=O)O Canonical SMILES: OCCSCCn1c(cc(c1C)C(=O)O)c1ccccc1 InChI: InChI=1S/C16H19NO3S/c1-12-14(16(19)20)11-15(13-5-3-2-4-6-13)17(12)7-9-21-10-8-18/h2-6,11,18H,7-10H2,1H3,(H,19,20) InChIKey: ZRGONDPMOQPTPL-UHFFFAOYSA-N
CBID:101960 http://www.chembase.cn/molecule-101960.html