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SMILES: C1(NC(=O)NCC(=O)O)CCCCC1 Canonical SMILES: O=C(NC1CCCCC1)NCC(=O)O InChI: InChI=1S/C9H16N2O3/c12-8(13)6-10-9(14)11-7-4-2-1-3-5-7/h7H,1-6H2,(H,12,13)(H2,10,11,14) InChIKey: NVORCMBCUHQRDL-UHFFFAOYSA-N
CBID:5880 http://www.chembase.cn/molecule-5880.html