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SMILES: C1C(CCCC1)(C(CN(C)C)c1ccc(cc1)O)O.C(=O)(CCC(=O)O)O Canonical SMILES: CN(CC(C1(O)CCCCC1)c1ccc(cc1)O)C.OC(=O)CCC(=O)O InChI: InChI=1S/C16H25NO2.C4H6O4/c1-17(2)12-15(13-6-8-14(18)9-7-13)16(19)10-4-3-5-11-16;5-3(6)1-2-4(7)8/h6-9,15,18-19H,3-5,10-12H2,1-2H3;1-2H2,(H,5,6)(H,7,8) InChIKey: ORUUBRMVQCKYHB-UHFFFAOYSA-N
CBID:312935 http://www.chembase.cn/molecule-312935.html