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SMILES: c1cncc(c1)CC(N(CC#C)C)C Canonical SMILES: C#CCN(C(Cc1cccnc1)C)C InChI: InChI=1S/C12H16N2/c1-4-8-14(3)11(2)9-12-6-5-7-13-10-12/h1,5-7,10-11H,8-9H2,2-3H3 InChIKey: MNWJGKNZEUOHQC-UHFFFAOYSA-N
CBID:160929 http://www.chembase.cn/molecule-160929.html