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SMILES: c1(c(=O)[nH]c2c(c1)cccc2C)CNCc1ccccc1 Canonical SMILES: O=c1[nH]c2c(cc1CNCc1ccccc1)cccc2C InChI: InChI=1S/C18H18N2O/c1-13-6-5-9-15-10-16(18(21)20-17(13)15)12-19-11-14-7-3-2-4-8-14/h2-10,19H,11-12H2,1H3,(H,20,21) InChIKey: PGDZCWFJXXHKPZ-UHFFFAOYSA-N
CBID:12885 http://www.chembase.cn/molecule-12885.html