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SMILES: c1c2c(ccn1)c(c(o2)C(=O)OCC)O Canonical SMILES: CCOC(=O)c1oc2c(c1O)ccnc2 InChI: InChI=1S/C10H9NO4/c1-2-14-10(13)9-8(12)6-3-4-11-5-7(6)15-9/h3-5,12H,2H2,1H3 InChIKey: MQXHCQIAEQWPOC-UHFFFAOYSA-N
CBID:65875 http://www.chembase.cn/molecule-65875.html