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SMILES: CCN(CC)CCOC(=O)C(CC1CCCO1)Cc1c2ccccc2ccc1.OC(=O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.CCN(CCOC(=O)C(Cc1cccc2c1cccc2)CC1CCCO1)CC InChI: InChI=1S/C24H33NO3.C2H2O4/c1-3-25(4-2)14-16-28-24(26)21(18-22-12-8-15-27-22)17-20-11-7-10-19-9-5-6-13-23(19)20;3-1(4)2(5)6/h5-7,9-11,13,21-22H,3-4,8,12,14-18H2,1-2H3;(H,3,4)(H,5,6) InChIKey: SSAJNPNVUYMUCI-UHFFFAOYSA-N
CBID:104392 http://www.chembase.cn/molecule-104392.html