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SMILES: C(=O)(NCC(=O)O)CCC1CCCC1 Canonical SMILES: O=C(NCC(=O)O)CCC1CCCC1 InChI: InChI=1S/C10H17NO3/c12-9(11-7-10(13)14)6-5-8-3-1-2-4-8/h8H,1-7H2,(H,11,12)(H,13,14) InChIKey: DIQYOPQZFIERBU-UHFFFAOYSA-N
CBID:268398 http://www.chembase.cn/molecule-268398.html