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SMILES: C(=O)(c1cc2c(NCCO2)cc1)OC Canonical SMILES: COC(=O)c1ccc2c(c1)OCCN2 InChI: InChI=1S/C10H11NO3/c1-13-10(12)7-2-3-8-9(6-7)14-5-4-11-8/h2-3,6,11H,4-5H2,1H3 InChIKey: QHAIQLAFSPRIGM-UHFFFAOYSA-N
CBID:44048 http://www.chembase.cn/molecule-44048.html