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SMILES: n1(c(=O)c2c(cn1)cccc2)c1c(C(=O)O)cccc1 Canonical SMILES: OC(=O)c1ccccc1n1ncc2c(c1=O)cccc2 InChI: InChI=1S/C15H10N2O3/c18-14-11-6-2-1-5-10(11)9-16-17(14)13-8-4-3-7-12(13)15(19)20/h1-9H,(H,19,20) InChIKey: XQRZCOLYSOZBOT-UHFFFAOYSA-N
CBID:122939 http://www.chembase.cn/molecule-122939.html