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SMILES: C1(=CCNC1)c1ccc(N(C)C)cc1 Canonical SMILES: CN(c1ccc(cc1)C1=CCNC1)C InChI: InChI=1S/C12H16N2/c1-14(2)12-5-3-10(4-6-12)11-7-8-13-9-11/h3-7,13H,8-9H2,1-2H3 InChIKey: BAFAQAMERJAIND-UHFFFAOYSA-N
CBID:246016 http://www.chembase.cn/molecule-246016.html