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SMILES: C1(=C(CN(C(C1)C)C)C)c1c[nH]c2c1cccc2 Canonical SMILES: CN1CC(=C(CC1C)c1c[nH]c2c1cccc2)C InChI: InChI=1S/C16H20N2/c1-11-10-18(3)12(2)8-14(11)15-9-17-16-7-5-4-6-13(15)16/h4-7,9,12,17H,8,10H2,1-3H3 InChIKey: ZXLLVEXGVISQRV-UHFFFAOYSA-N
CBID:181943 http://www.chembase.cn/molecule-181943.html