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SMILES: c1(c(cc(cc1)N)C)N(CC=C)CC=C Canonical SMILES: C=CCN(c1ccc(cc1C)N)CC=C InChI: InChI=1S/C13H18N2/c1-4-8-15(9-5-2)13-7-6-12(14)10-11(13)3/h4-7,10H,1-2,8-9,14H2,3H3 InChIKey: VRBVJPXVMZMHLQ-UHFFFAOYSA-N
CBID:47816 http://www.chembase.cn/molecule-47816.html