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SMILES: n1c(c(cc(c2cc3c(OCO3)cc2)c1)C)N Canonical SMILES: Cc1cc(cnc1N)c1ccc2c(c1)OCO2 InChI: InChI=1S/C13H12N2O2/c1-8-4-10(6-15-13(8)14)9-2-3-11-12(5-9)17-7-16-11/h2-6H,7H2,1H3,(H2,14,15) InChIKey: DNUXHMRMUWKIDM-UHFFFAOYSA-N
CBID:571206 http://www.chembase.cn/molecule-571206.html