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SMILES: C1(CC(OCC1)(C)C)(c1ccccc1)CCNC(=O)CCC(=O)O Canonical SMILES: O=C(CCC(=O)O)NCCC1(CCOC(C1)(C)C)c1ccccc1 InChI: InChI=1S/C19H27NO4/c1-18(2)14-19(11-13-24-18,15-6-4-3-5-7-15)10-12-20-16(21)8-9-17(22)23/h3-7H,8-14H2,1-2H3,(H,20,21)(H,22,23) InChIKey: LRLCVRAFFOKFPB-UHFFFAOYSA-N
CBID:187587 http://www.chembase.cn/molecule-187587.html