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SMILES: N1(C(=O)C2C(C1=O)C1C=CC2C1)CCN Canonical SMILES: NCCN1C(=O)C2C(C1=O)C1CC2C=C1 InChI: InChI=1S/C11H14N2O2/c12-3-4-13-10(14)8-6-1-2-7(5-6)9(8)11(13)15/h1-2,6-9H,3-5,12H2 InChIKey: KJJNUYCTHDHWHV-UHFFFAOYSA-N
CBID:236876 http://www.chembase.cn/molecule-236876.html