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SMILES: c1(c2ccc(NC(=O)C)cc2)c(CCN)cccc1 Canonical SMILES: NCCc1ccccc1c1ccc(cc1)NC(=O)C InChI: InChI=1S/C16H18N2O/c1-12(19)18-15-8-6-14(7-9-15)16-5-3-2-4-13(16)10-11-17/h2-9H,10-11,17H2,1H3,(H,18,19) InChIKey: JHOAVHXYSJEUCM-UHFFFAOYSA-N
CBID:776003 http://www.chembase.cn/molecule-776003.html