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SMILES: O(c1ccc(C(=O)C(OC(=O)c2ccc(cc2)N)C)cc1)C Canonical SMILES: COc1ccc(cc1)C(=O)C(OC(=O)c1ccc(cc1)N)C InChI: InChI=1S/C17H17NO4/c1-11(16(19)12-5-9-15(21-2)10-6-12)22-17(20)13-3-7-14(18)8-4-13/h3-11H,18H2,1-2H3 InChIKey: SRFJZQDPQLYRGL-UHFFFAOYSA-N
CBID:56179 http://www.chembase.cn/molecule-56179.html