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SMILES: N1(C(=O)C2OCCC2)C(C(=O)O)CCCC1 Canonical SMILES: O=C(N1CCCCC1C(=O)O)C1CCCO1 InChI: InChI=1S/C11H17NO4/c13-10(9-5-3-7-16-9)12-6-2-1-4-8(12)11(14)15/h8-9H,1-7H2,(H,14,15) InChIKey: GZVXPKKVXAMGPM-UHFFFAOYSA-N
CBID:271557 http://www.chembase.cn/molecule-271557.html