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SMILES: n1c(c2c(nc1OC)cccc2)O Canonical SMILES: COc1nc2ccccc2c(n1)O InChI: InChI=1S/C9H8N2O2/c1-13-9-10-7-5-3-2-4-6(7)8(12)11-9/h2-5H,1H3,(H,10,11,12) InChIKey: VBTJLUHQGXNGAO-UHFFFAOYSA-N
CBID:235953 http://www.chembase.cn/molecule-235953.html