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SMILES: C(=O)(Nc1cc(Oc2cc(c(cc2)N)C)ccc1)C Canonical SMILES: CC(=O)Nc1cccc(c1)Oc1ccc(c(c1)C)N InChI: InChI=1S/C15H16N2O2/c1-10-8-14(6-7-15(10)16)19-13-5-3-4-12(9-13)17-11(2)18/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: QBTOSAWUFMCTSZ-UHFFFAOYSA-N
CBID:20530 http://www.chembase.cn/molecule-20530.html