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SMILES: O=C1CC(CN1Cc1cccs1)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)N(C1)Cc1cccs1 InChI: InChI=1S/C10H11NO3S/c12-9-4-7(10(13)14)5-11(9)6-8-2-1-3-15-8/h1-3,7H,4-6H2,(H,13,14) InChIKey: HNEDKCTVOYJYQI-UHFFFAOYSA-N
CBID:81401 http://www.chembase.cn/molecule-81401.html