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SMILES: N1(C(=O)CCCCCC1)CC(=O)O Canonical SMILES: OC(=O)CN1CCCCCCC1=O InChI: InChI=1S/C9H15NO3/c11-8-5-3-1-2-4-6-10(8)7-9(12)13/h1-7H2,(H,12,13) InChIKey: LCYQGLJBTMBDSC-UHFFFAOYSA-N
CBID:258889 http://www.chembase.cn/molecule-258889.html