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SMILES: C12N(c3c(C(=O)c4c1cccc4)cccc3)C(=NC2)N Canonical SMILES: O=C1c2ccccc2C2N(c3c1cccc3)C(=NC2)N InChI: InChI=1S/C16H13N3O/c17-16-18-9-14-10-5-1-2-6-11(10)15(20)12-7-3-4-8-13(12)19(14)16/h1-8,14H,9H2,(H2,17,18) InChIKey: ZLEUIRBHHWJTHP-UHFFFAOYSA-N
CBID:176009 http://www.chembase.cn/molecule-176009.html