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SMILES: O=C(c1nc2c(C)cccc2c(O)c1)OC Canonical SMILES: COC(=O)c1cc(O)c2c(n1)c(C)ccc2 InChI: InChI=1S/C12H11NO3/c1-7-4-3-5-8-10(14)6-9(12(15)16-2)13-11(7)8/h3-6H,1-2H3,(H,13,14) InChIKey: LXGWTGWGUFVSGH-UHFFFAOYSA-N
CBID:291502 http://www.chembase.cn/molecule-291502.html