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SMILES: C1CC[N+](C(C1)C(=O)Nc1c(cccc1C)C)(CCCC)[O-] Canonical SMILES: CCCC[N+]1([O-])CCCCC1C(=O)Nc1c(C)cccc1C InChI: InChI=1S/C18H28N2O2/c1-4-5-12-20(22)13-7-6-11-16(20)18(21)19-17-14(2)9-8-10-15(17)3/h8-10,16H,4-7,11-13H2,1-3H3,(H,19,21) InChIKey: XZMRWWGDLLHXQD-UHFFFAOYSA-N
CBID:163105 http://www.chembase.cn/molecule-163105.html