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SMILES: n1c(c(ccc1)C(=O)OCC)O Canonical SMILES: CCOC(=O)c1cccnc1O InChI: InChI=1S/C8H9NO3/c1-2-12-8(11)6-4-3-5-9-7(6)10/h3-5H,2H2,1H3,(H,9,10) InChIKey: RRXOVXUHTGDSAA-UHFFFAOYSA-N
CBID:804019 http://www.chembase.cn/molecule-804019.html