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SMILES: C(=S)(c1ccc(NCC(=O)O)cc1)N Canonical SMILES: OC(=O)CNc1ccc(cc1)C(=S)N InChI: InChI=1S/C9H10N2O2S/c10-9(14)6-1-3-7(4-2-6)11-5-8(12)13/h1-4,11H,5H2,(H2,10,14)(H,12,13) InChIKey: BSTHYEPUTKVRBO-UHFFFAOYSA-N
CBID:281483 http://www.chembase.cn/molecule-281483.html