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SMILES: N1(C(=O)CCC1)CC(=O)N(OC)C Canonical SMILES: CON(C(=O)CN1CCCC1=O)C InChI: InChI=1S/C8H14N2O3/c1-9(13-2)8(12)6-10-5-3-4-7(10)11/h3-6H2,1-2H3 InChIKey: BTOQQJQNYUDOHR-UHFFFAOYSA-N
CBID:284060 http://www.chembase.cn/molecule-284060.html