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SMILES: N1(C2CCCCC2N(C(=O)C1=O)OC)OC Canonical SMILES: CON1C2CCCCC2N(C(=O)C1=O)OC InChI: InChI=1S/C10H16N2O4/c1-15-11-7-5-3-4-6-8(7)12(16-2)10(14)9(11)13/h7-8H,3-6H2,1-2H3 InChIKey: VTIORTGFGKWWEJ-UHFFFAOYSA-N
CBID:74030 http://www.chembase.cn/molecule-74030.html