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SMILES: n1(c2c(cc1)cc(C(=O)O)cc2)CCOC Canonical SMILES: COCCn1ccc2c1ccc(c2)C(=O)O InChI: InChI=1S/C12H13NO3/c1-16-7-6-13-5-4-9-8-10(12(14)15)2-3-11(9)13/h2-5,8H,6-7H2,1H3,(H,14,15) InChIKey: MNWYXWHBUCHHTF-UHFFFAOYSA-N
CBID:120280 http://www.chembase.cn/molecule-120280.html