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SMILES: n1c(c(ccc1C)C(=O)OCC)O Canonical SMILES: CCOC(=O)c1ccc(nc1O)C InChI: InChI=1S/C9H11NO3/c1-3-13-9(12)7-5-4-6(2)10-8(7)11/h4-5H,3H2,1-2H3,(H,10,11) InChIKey: PQCSOHWXRCPXRQ-UHFFFAOYSA-N
CBID:816112 http://www.chembase.cn/molecule-816112.html