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SMILES: N1(C(CN(CC1)C/C=C/c1ccccc1)CC)C(C)C Canonical SMILES: CCC1CN(C/C=C/c2ccccc2)CCN1C(C)C InChI: InChI=1S/C18H28N2/c1-4-18-15-19(13-14-20(18)16(2)3)12-8-11-17-9-6-5-7-10-17/h5-11,16,18H,4,12-15H2,1-3H3/b11-8+ InChIKey: YDYUZRRARKUBLS-DHZHZOJOSA-N
CBID:851423 http://www.chembase.cn/molecule-851423.html