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SMILES: C1(c2ccc(cc2)C(C)C)(CN)CCCC1 Canonical SMILES: NCC1(CCCC1)c1ccc(cc1)C(C)C InChI: InChI=1S/C15H23N/c1-12(2)13-5-7-14(8-6-13)15(11-16)9-3-4-10-15/h5-8,12H,3-4,9-11,16H2,1-2H3 InChIKey: ARDIFXXOUXZMBD-UHFFFAOYSA-N
CBID:272266 http://www.chembase.cn/molecule-272266.html