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SMILES: N(c1ccc(cc1)OC)C(=O)C Canonical SMILES: COc1ccc(cc1)NC(=O)C InChI: InChI=1S/C9H11NO2/c1-7(11)10-8-3-5-9(12-2)6-4-8/h3-6H,1-2H3,(H,10,11) InChIKey: XVAIDCNLVLTVFM-UHFFFAOYSA-N
CBID:89194 http://www.chembase.cn/molecule-89194.html