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SMILES: c1(cc2c(cc1)cc(c(n2)C)C(=O)OCC)OC Canonical SMILES: CCOC(=O)c1cc2ccc(cc2nc1C)OC InChI: InChI=1S/C14H15NO3/c1-4-18-14(16)12-7-10-5-6-11(17-3)8-13(10)15-9(12)2/h5-8H,4H2,1-3H3 InChIKey: YKAUGLDGHONGMM-UHFFFAOYSA-N
CBID:811445 http://www.chembase.cn/molecule-811445.html