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SMILES: c1(C(=O)Nc2cc3c(nccc3)cc2)coc(=O)cc1 Canonical SMILES: O=c1ccc(co1)C(=O)Nc1ccc2c(c1)cccn2 InChI: InChI=1S/C15H10N2O3/c18-14-6-3-11(9-20-14)15(19)17-12-4-5-13-10(8-12)2-1-7-16-13/h1-9H,(H,17,19) InChIKey: DTGIVODXYFLRFB-UHFFFAOYSA-N
CBID:193292 http://www.chembase.cn/molecule-193292.html