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SMILES: c1(=O)n(cnc2c1cccc2)CCNC(=O)Cc1c[nH]c2c1cccc2 Canonical SMILES: O=C(Cc1c[nH]c2c1cccc2)NCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C20H18N4O2/c25-19(11-14-12-22-17-7-3-1-5-15(14)17)21-9-10-24-13-23-18-8-4-2-6-16(18)20(24)26/h1-8,12-13,22H,9-11H2,(H,21,25) InChIKey: BGZDARHHYSFCLW-UHFFFAOYSA-N
CBID:224686 http://www.chembase.cn/molecule-224686.html