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SMILES: N1(C(=O)CC)CC(C(=O)O)CCC1 Canonical SMILES: CCC(=O)N1CCCC(C1)C(=O)O InChI: InChI=1S/C9H15NO3/c1-2-8(11)10-5-3-4-7(6-10)9(12)13/h7H,2-6H2,1H3,(H,12,13) InChIKey: OHZLEWCRNCMLGD-UHFFFAOYSA-N
CBID:37714 http://www.chembase.cn/molecule-37714.html