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SMILES: n1c(N(CC=C)CC=C)ccc(c1)CN Canonical SMILES: C=CCN(c1ccc(cn1)CN)CC=C InChI: InChI=1S/C12H17N3/c1-3-7-15(8-4-2)12-6-5-11(9-13)10-14-12/h3-6,10H,1-2,7-9,13H2 InChIKey: SGAPMBSNTFAMQD-UHFFFAOYSA-N
CBID:48566 http://www.chembase.cn/molecule-48566.html