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SMILES: n1(c(=O)c2c(c(c1)C(=O)O)cccc2)c1ncccc1 Canonical SMILES: OC(=O)c1cn(c2ccccn2)c(=O)c2c1cccc2 InChI: InChI=1S/C15H10N2O3/c18-14-11-6-2-1-5-10(11)12(15(19)20)9-17(14)13-7-3-4-8-16-13/h1-9H,(H,19,20) InChIKey: RTCWFJGFEMREAC-UHFFFAOYSA-N
CBID:121161 http://www.chembase.cn/molecule-121161.html