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SMILES: O=c1[nH]ncc2c1cc(OC)c(OC)c2 Canonical SMILES: COc1cc2c(cc1OC)cn[nH]c2=O InChI: InChI=1S/C10H10N2O3/c1-14-8-3-6-5-11-12-10(13)7(6)4-9(8)15-2/h3-5H,1-2H3,(H,12,13) InChIKey: ULUPECZWKSBPAW-UHFFFAOYSA-N
CBID:289804 http://www.chembase.cn/molecule-289804.html