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SMILES: n1(nccc1C)Cc1nc2c(c(C(=O)O)c1)cccc2 Canonical SMILES: OC(=O)c1cc(Cn2nccc2C)nc2c1cccc2 InChI: InChI=1S/C15H13N3O2/c1-10-6-7-16-18(10)9-11-8-13(15(19)20)12-4-2-3-5-14(12)17-11/h2-8H,9H2,1H3,(H,19,20) InChIKey: OKRIIXQGYJWTIZ-UHFFFAOYSA-N
CBID:31345 http://www.chembase.cn/molecule-31345.html