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SMILES: c1n[nH]c2c(cc(cc12)OC)OC Canonical SMILES: COc1cc(OC)c2c(c1)cn[nH]2 InChI: InChI=1S/C9H10N2O2/c1-12-7-3-6-5-10-11-9(6)8(4-7)13-2/h3-5H,1-2H3,(H,10,11) InChIKey: BJJHXERXKPGMDQ-UHFFFAOYSA-N
CBID:803511 http://www.chembase.cn/molecule-803511.html