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SMILES: C(c1ccc(C(C)(C)C)cc1)(CN)(C)C Canonical SMILES: NCC(c1ccc(cc1)C(C)(C)C)(C)C InChI: InChI=1S/C14H23N/c1-13(2,3)11-6-8-12(9-7-11)14(4,5)10-15/h6-9H,10,15H2,1-5H3 InChIKey: FXZACVVCQOWRCU-UHFFFAOYSA-N
CBID:243549 http://www.chembase.cn/molecule-243549.html