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SMILES: C(=O)(Nc1ccc(OC2CCNCC2)cc1)C.Cl Canonical SMILES: CC(=O)Nc1ccc(cc1)OC1CCNCC1.Cl InChI: InChI=1S/C13H18N2O2.ClH/c1-10(16)15-11-2-4-12(5-3-11)17-13-6-8-14-9-7-13;/h2-5,13-14H,6-9H2,1H3,(H,15,16);1H InChIKey: DSIMWTDKCZRXKR-UHFFFAOYSA-N
CBID:47250 http://www.chembase.cn/molecule-47250.html