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SMILES: C\1(=C\N(C)C)/C(=O)CC(c2occc2)CC1=O Canonical SMILES: CN(/C=C/1\C(=O)CC(CC1=O)c1ccco1)C InChI: InChI=1S/C13H15NO3/c1-14(2)8-10-11(15)6-9(7-12(10)16)13-4-3-5-17-13/h3-5,8-9H,6-7H2,1-2H3/b10-8- InChIKey: VUVAWQZXTDKUEM-NTMALXAHSA-N
CBID:123958 http://www.chembase.cn/molecule-123958.html