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SMILES: C(=O)(CCN(Cc1cc(C=C)ccc1)C)NC Canonical SMILES: CNC(=O)CCN(Cc1cccc(c1)C=C)C InChI: InChI=1S/C14H20N2O/c1-4-12-6-5-7-13(10-12)11-16(3)9-8-14(17)15-2/h4-7,10H,1,8-9,11H2,2-3H3,(H,15,17) InChIKey: CNEXXCFLLIXJKI-UHFFFAOYSA-N
CBID:473654 http://www.chembase.cn/molecule-473654.html