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SMILES: c12c([nH]c3c1cc(cc3)C)CCN(C2)C Canonical SMILES: CN1CCc2c(C1)c1cc(C)ccc1[nH]2 InChI: InChI=1S/C13H16N2/c1-9-3-4-12-10(7-9)11-8-15(2)6-5-13(11)14-12/h3-4,7,14H,5-6,8H2,1-2H3 InChIKey: MUZFLDUALLSEBH-UHFFFAOYSA-N
CBID:35274 http://www.chembase.cn/molecule-35274.html