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SMILES: c1cccc(c1)CC(C)N(CC#C)C Canonical SMILES: CC(N(CC#C)C)Cc1ccccc1 InChI: InChI=1S/C13H17N/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13/h1,5-9,12H,10-11H2,2-3H3 InChIKey: MEZLKOACVSPNER-UHFFFAOYSA-N
CBID:166096 http://www.chembase.cn/molecule-166096.html