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SMILES: c12ccn(c1cccc2OC)CCNC(=O)C Canonical SMILES: COc1cccc2c1ccn2CCNC(=O)C InChI: InChI=1S/C13H16N2O2/c1-10(16)14-7-9-15-8-6-11-12(15)4-3-5-13(11)17-2/h3-6,8H,7,9H2,1-2H3,(H,14,16) InChIKey: PLNASOZDTFSFJK-UHFFFAOYSA-N
CBID:225846 http://www.chembase.cn/molecule-225846.html