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SMILES: n12c(=O)c3c(nc1CCC2)ccc(c3)OC(c1ccccc1)C Canonical SMILES: CC(c1ccccc1)Oc1ccc2c(c1)c(=O)n1c(n2)CCC1 InChI: InChI=1S/C19H18N2O2/c1-13(14-6-3-2-4-7-14)23-15-9-10-17-16(12-15)19(22)21-11-5-8-18(21)20-17/h2-4,6-7,9-10,12-13H,5,8,11H2,1H3 InChIKey: VVQNUXQUNPPCMR-UHFFFAOYSA-N
CBID:220150 http://www.chembase.cn/molecule-220150.html