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SMILES: c1(=O)n(cnc2c1cccc2)CCNC(=O)CCc1c[nH]c2c1cccc2 Canonical SMILES: O=C(CCc1c[nH]c2c1cccc2)NCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C21H20N4O2/c26-20(10-9-15-13-23-18-7-3-1-5-16(15)18)22-11-12-25-14-24-19-8-4-2-6-17(19)21(25)27/h1-8,13-14,23H,9-12H2,(H,22,26) InChIKey: PYPDBXDLVJOCMQ-UHFFFAOYSA-N
CBID:224845 http://www.chembase.cn/molecule-224845.html