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SMILES: n1c(cc[nH]1)c1ccc(N(CC)CC)cc1 Canonical SMILES: CCN(c1ccc(cc1)c1cc[nH]n1)CC InChI: InChI=1S/C13H17N3/c1-3-16(4-2)12-7-5-11(6-8-12)13-9-10-14-15-13/h5-10H,3-4H2,1-2H3,(H,14,15) InChIKey: DQCDVNXTWCKGIO-UHFFFAOYSA-N
CBID:492637 http://www.chembase.cn/molecule-492637.html