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SMILES: N(c1c(cc(cc1)OC)N)C(=O)C Canonical SMILES: COc1ccc(c(c1)N)NC(=O)C InChI: InChI=1S/C9H12N2O2/c1-6(12)11-9-4-3-7(13-2)5-8(9)10/h3-5H,10H2,1-2H3,(H,11,12) InChIKey: VUJSQJDPBROTSY-UHFFFAOYSA-N
CBID:41926 http://www.chembase.cn/molecule-41926.html