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SMILES: c1n[nH]c2cc(c(cc12)OC)OC Canonical SMILES: COc1cc2[nH]ncc2cc1OC InChI: InChI=1S/C9H10N2O2/c1-12-8-3-6-5-10-11-7(6)4-9(8)13-2/h3-5H,1-2H3,(H,10,11) InChIKey: HGEDPIMZZWIYDG-UHFFFAOYSA-N
CBID:809014 http://www.chembase.cn/molecule-809014.html