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SMILES: C(=O)(c1c(cc(N(CCCC)CCCC)cc1)O)c1c(C(=O)O)cccc1 Canonical SMILES: CCCCN(c1ccc(c(c1)O)C(=O)c1ccccc1C(=O)O)CCCC InChI: InChI=1S/C22H27NO4/c1-3-5-13-23(14-6-4-2)16-11-12-19(20(24)15-16)21(25)17-9-7-8-10-18(17)22(26)27/h7-12,15,24H,3-6,13-14H2,1-2H3,(H,26,27) InChIKey: QPNFUBAIQZJEPO-UHFFFAOYSA-N
CBID:121743 http://www.chembase.cn/molecule-121743.html