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SMILES: c1(c2c(CCN)cccc2)cc(NC(=O)C)ccc1 Canonical SMILES: NCCc1ccccc1c1cccc(c1)NC(=O)C InChI: InChI=1S/C16H18N2O/c1-12(19)18-15-7-4-6-14(11-15)16-8-3-2-5-13(16)9-10-17/h2-8,11H,9-10,17H2,1H3,(H,18,19) InChIKey: NYGAUWSAQIRXDC-UHFFFAOYSA-N
CBID:767274 http://www.chembase.cn/molecule-767274.html