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SMILES: c1cccc(c1)/C=C/CN(C(C)C)C(C)C Canonical SMILES: CC(N(C(C)C)C/C=C/c1ccccc1)C InChI: InChI=1S/C15H23N/c1-13(2)16(14(3)4)12-8-11-15-9-6-5-7-10-15/h5-11,13-14H,12H2,1-4H3/b11-8+ InChIKey: QOHVOTFSKSSADY-DHZHZOJOSA-N
CBID:162333 http://www.chembase.cn/molecule-162333.html