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SMILES: [C@]12(C([C@](CN(C1)CC(C)C)(CNC2)CCC)O)CCC.C(=O)(/C=C/C(=O)O)O Canonical SMILES: OC(=O)/C=C/C(=O)O.CCC[C@]12CNC[C@](C2O)(CN(C1)CC(C)C)CCC InChI: InChI=1S/C17H34N2O.C4H4O4/c1-5-7-16-10-18-11-17(8-6-2,15(16)20)13-19(12-16)9-14(3)4;5-3(6)1-2-4(7)8/h14-15,18,20H,5-13H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t16-,17-;/m0./s1 InChIKey: GICYVDSSUPYLBO-PDMJLPKPSA-N
CBID:225249 http://www.chembase.cn/molecule-225249.html