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SMILES: N1(C(=O)CCC(=O)O)CCCCCC1 Canonical SMILES: O=C(N1CCCCCC1)CCC(=O)O InChI: InChI=1S/C10H17NO3/c12-9(5-6-10(13)14)11-7-3-1-2-4-8-11/h1-8H2,(H,13,14) InChIKey: NQZZZROTIKCZGY-UHFFFAOYSA-N
CBID:21866 http://www.chembase.cn/molecule-21866.html