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SMILES: C(=O)(N1CCCCC1)/C=C\C(=O)O Canonical SMILES: O=C(N1CCCCC1)/C=C\C(=O)O InChI: InChI=1S/C9H13NO3/c11-8(4-5-9(12)13)10-6-2-1-3-7-10/h4-5H,1-3,6-7H2,(H,12,13)/b5-4- InChIKey: LNEPTWPSDGUMLS-PLNGDYQASA-N
CBID:239057 http://www.chembase.cn/molecule-239057.html