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SMILES: O=C(c1ccc2n(Cc3ccccc3)cnc2c1)OC Canonical SMILES: COC(=O)c1ccc2c(c1)ncn2Cc1ccccc1 InChI: InChI=1S/C16H14N2O2/c1-20-16(19)13-7-8-15-14(9-13)17-11-18(15)10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3 InChIKey: WUPVMGHYFHRSTG-UHFFFAOYSA-N
CBID:291146 http://www.chembase.cn/molecule-291146.html