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SMILES: N1(c2c(C(=O)O)cccn2)Cc2c(nc(nc2)c2ccccc2)C1 Canonical SMILES: OC(=O)c1cccnc1N1Cc2c(C1)cnc(n2)c1ccccc1 InChI: InChI=1S/C18H14N4O2/c23-18(24)14-7-4-8-19-17(14)22-10-13-9-20-16(21-15(13)11-22)12-5-2-1-3-6-12/h1-9H,10-11H2,(H,23,24) InChIKey: ZSEVBOSMSOHTKH-UHFFFAOYSA-N
CBID:604918 http://www.chembase.cn/molecule-604918.html