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SMILES: C\1(=C(/C(=O)Nc2cc3c(OCCO3)cc2)\C#N)/N=C(c2c1cccc2)N Canonical SMILES: N#C/C(=C\1/N=C(c2c1cccc2)N)/C(=O)Nc1ccc2c(c1)OCCO2 InChI: InChI=1S/C19H14N4O3/c20-10-14(17-12-3-1-2-4-13(12)18(21)23-17)19(24)22-11-5-6-15-16(9-11)26-8-7-25-15/h1-6,9H,7-8H2,(H2,21,23)(H,22,24)/b17-14- InChIKey: VURUBVAATSQDID-VKAVYKQESA-N
CBID:235421 http://www.chembase.cn/molecule-235421.html