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SMILES: CCC(=O)OC(Cc1ccccc1)(c1ccccc1)C(C)CNC.C(=C\C(=O)O)\C(=O)O Canonical SMILES: OC(=O)/C=C\C(=O)O.CNCC(C(c1ccccc1)(Cc1ccccc1)OC(=O)CC)C InChI: InChI=1S/C21H27NO2.C4H4O4/c1-4-20(23)24-21(17(2)16-22-3,19-13-9-6-10-14-19)15-18-11-7-5-8-12-18;5-3(6)1-2-4(7)8/h5-14,17,22H,4,15-16H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1- InChIKey: HCQPFYNZJNOOKN-BTJKTKAUSA-N
CBID:130775 http://www.chembase.cn/molecule-130775.html