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SMILES: c1(c2c(on1)CCN(C2)Cc1nnn(c1)c1ccccc1)C(=O)N(C)C Canonical SMILES: CN(C(=O)c1noc2c1CN(CC2)Cc1nnn(c1)c1ccccc1)C InChI: InChI=1S/C18H20N6O2/c1-22(2)18(25)17-15-12-23(9-8-16(15)26-20-17)10-13-11-24(21-19-13)14-6-4-3-5-7-14/h3-7,11H,8-10,12H2,1-2H3 InChIKey: VCBMFLAIDCMYBO-UHFFFAOYSA-N
CBID:470548 http://www.chembase.cn/molecule-470548.html