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SMILES: N(=C=O)c1cc2c(cc1)OCCCO2 Canonical SMILES: O=C=Nc1ccc2c(c1)OCCCO2 InChI: InChI=1S/C10H9NO3/c12-7-11-8-2-3-9-10(6-8)14-5-1-4-13-9/h2-3,6H,1,4-5H2 InChIKey: DUCMKSIKRPVTAJ-UHFFFAOYSA-N
CBID:80619 http://www.chembase.cn/molecule-80619.html