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SMILES: c1ccc2c(c1)C(=O)N(C2=O)C(C(=O)C(CCCCC(=O)OCC)(C(=O)OCC)C(=O)OCC)C Canonical SMILES: CCOC(=O)C(C(=O)C(N1C(=O)c2c(C1=O)cccc2)C)(C(=O)OCC)CCCCC(=O)OCC InChI: InChI=1S/C25H31NO9/c1-5-33-19(27)14-10-11-15-25(23(31)34-6-2,24(32)35-7-3)20(28)16(4)26-21(29)17-12-8-9-13-18(17)22(26)30/h8-9,12-13,16H,5-7,10-11,14-15H2,1-4H3 InChIKey: BWSXNIQAJBGNNV-UHFFFAOYSA-N
CBID:168496 http://www.chembase.cn/molecule-168496.html