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SMILES: c1(nc2n(c1)cccc2)C(=O)N1C(c2c(c3c([nH]2)cccc3)CC1)c1ncccc1 Canonical SMILES: O=C(N1CCc2c(C1c1ccccn1)[nH]c1c2cccc1)c1cn2c(n1)cccc2 InChI: InChI=1S/C24H19N5O/c30-24(20-15-28-13-6-4-10-21(28)26-20)29-14-11-17-16-7-1-2-8-18(16)27-22(17)23(29)19-9-3-5-12-25-19/h1-10,12-13,15,23,27H,11,14H2 InChIKey: STVDMPCYYLWMMX-UHFFFAOYSA-N
CBID:450246 http://www.chembase.cn/molecule-450246.html