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SMILES: C\1(=C\2/N(CCC2)C)/C(=O)N(c2c1cccc2)CC Canonical SMILES: CCN1C(=O)/C(=C\2/CCCN2C)/c2c1cccc2 InChI: InChI=1S/C15H18N2O/c1-3-17-12-8-5-4-7-11(12)14(15(17)18)13-9-6-10-16(13)2/h4-5,7-8H,3,6,9-10H2,1-2H3/b14-13- InChIKey: RCFAPCDITVAPQB-YPKPFQOOSA-N
CBID:185371 http://www.chembase.cn/molecule-185371.html