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SMILES: C1(C(N(C(=O)C1)C)c1sccc1)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)N(C1c1cccs1)C InChI: InChI=1S/C10H11NO3S/c1-11-8(12)5-6(10(13)14)9(11)7-3-2-4-15-7/h2-4,6,9H,5H2,1H3,(H,13,14) InChIKey: AAPFIMRYQDNKFR-UHFFFAOYSA-N
CBID:277086 http://www.chembase.cn/molecule-277086.html