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SMILES: C(=C\C(=O)O)\C(=O)O.c1ccc2c(c1)C(=O)N(C2=O)C/C=C\COc1nccc(c1)CN1CCCCC1 Canonical SMILES: O=C1N(C/C=C\COc2nccc(c2)CN2CCCCC2)C(=O)c2c1cccc2.OC(=O)/C=C\C(=O)O InChI: InChI=1S/C23H25N3O3.C4H4O4/c27-22-19-8-2-3-9-20(19)23(28)26(22)14-6-7-15-29-21-16-18(10-11-24-21)17-25-12-4-1-5-13-25;5-3(6)1-2-4(7)8/h2-3,6-11,16H,1,4-5,12-15,17H2;1-2H,(H,5,6)(H,7,8)/b7-6-;2-1- InChIKey: CKMFWYSSYXTDBF-LISDAYIUSA-N
CBID:176781 http://www.chembase.cn/molecule-176781.html