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SMILES: n1c2c(OC)cccc2ccc1C=O Canonical SMILES: COc1cccc2c1nc(C=O)cc2 InChI: InChI=1S/C11H9NO2/c1-14-10-4-2-3-8-5-6-9(7-13)12-11(8)10/h2-7H,1H3 InChIKey: WXFAZCYUMXZXBA-UHFFFAOYSA-N
CBID:119521 http://www.chembase.cn/molecule-119521.html