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SMILES: C1(C(=O)O)(Nc2ccc(cc2)C)CCCCC1 Canonical SMILES: OC(=O)C1(CCCCC1)Nc1ccc(cc1)C InChI: InChI=1S/C14H19NO2/c1-11-5-7-12(8-6-11)15-14(13(16)17)9-3-2-4-10-14/h5-8,15H,2-4,9-10H2,1H3,(H,16,17) InChIKey: WNPOXUUMAKKPEQ-UHFFFAOYSA-N
CBID:310459 http://www.chembase.cn/molecule-310459.html