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SMILES: C1(C(=O)c2ccc(SC)cc2)CN(CCC(=O)O)CCC1 Canonical SMILES: CSc1ccc(cc1)C(=O)C1CCCN(C1)CCC(=O)O InChI: InChI=1S/C16H21NO3S/c1-21-14-6-4-12(5-7-14)16(20)13-3-2-9-17(11-13)10-8-15(18)19/h4-7,13H,2-3,8-11H2,1H3,(H,18,19) InChIKey: PHFRVANZJMZCBA-UHFFFAOYSA-N
CBID:374265 http://www.chembase.cn/molecule-374265.html