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SMILES: O=C(c1ccc(cc1O)N(CC)CC)c1ccccc1C(=O)OCCCCCC Canonical SMILES: CCCCCCOC(=O)c1ccccc1C(=O)c1ccc(cc1O)N(CC)CC InChI: InChI=1S/C24H31NO4/c1-4-7-8-11-16-29-24(28)20-13-10-9-12-19(20)23(27)21-15-14-18(17-22(21)26)25(5-2)6-3/h9-10,12-15,17,26H,4-8,11,16H2,1-3H3 InChIKey: FDATWRLUYRHCJE-UHFFFAOYSA-N
CBID:127010 http://www.chembase.cn/molecule-127010.html