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SMILES: c1ccc(cc1)CC(C(=O)NO)N Canonical SMILES: ONC(=O)C(Cc1ccccc1)N InChI: InChI=1S/C9H12N2O2/c10-8(9(12)11-13)6-7-4-2-1-3-5-7/h1-5,8,13H,6,10H2,(H,11,12) InChIKey: XWQMGESVWMBPAQ-UHFFFAOYSA-N
CBID:133209 http://www.chembase.cn/molecule-133209.html