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SMILES: C1(n2c(ncc2)C)(C(=O)O)CCN(c2nc3c(cc2)cccc3)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)c1ccc2c(n1)cccc2)n1ccnc1C InChI: InChI=1S/C19H20N4O2/c1-14-20-10-13-23(14)19(18(24)25)8-11-22(12-9-19)17-7-6-15-4-2-3-5-16(15)21-17/h2-7,10,13H,8-9,11-12H2,1H3,(H,24,25) InChIKey: CXGYONDOYNQKNU-UHFFFAOYSA-N
CBID:850702 http://www.chembase.cn/molecule-850702.html