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SMILES: c1(c2c(NC(=O)COC)cccc2)c2c(cncc2)ccc1 Canonical SMILES: COCC(=O)Nc1ccccc1c1cccc2c1ccnc2 InChI: InChI=1S/C18H16N2O2/c1-22-12-18(21)20-17-8-3-2-6-16(17)15-7-4-5-13-11-19-10-9-14(13)15/h2-11H,12H2,1H3,(H,20,21) InChIKey: BXDKIRZVNOCHFQ-UHFFFAOYSA-N
CBID:674380 http://www.chembase.cn/molecule-674380.html