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SMILES: c1(=O)n(cnc2c1cccc2)CCCC(=O)Nc1c2c([nH]cc2)ccc1 Canonical SMILES: O=C(Nc1cccc2c1cc[nH]2)CCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C20H18N4O2/c25-19(23-18-8-3-7-16-14(18)10-11-21-16)9-4-12-24-13-22-17-6-2-1-5-15(17)20(24)26/h1-3,5-8,10-11,13,21H,4,9,12H2,(H,23,25) InChIKey: CMWGEFGYCAKVNW-UHFFFAOYSA-N
CBID:225673 http://www.chembase.cn/molecule-225673.html