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SMILES: C1(=C(C(=O)N(C1=O)CCCCCC(=O)O)Cl)NCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCNC1=C(Cl)C(=O)N(C1=O)CCCCCC(=O)O InChI: InChI=1S/C16H23ClN2O6/c17-13-14(18-9-5-1-3-7-11(20)21)16(25)19(15(13)24)10-6-2-4-8-12(22)23/h18H,1-10H2,(H,20,21)(H,22,23) InChIKey: OXEVUIBAIQTMJE-UHFFFAOYSA-N
CBID:183837 http://www.chembase.cn/molecule-183837.html