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SMILES: N1(CC(C(=O)O)CCC1=O)C1CC1 Canonical SMILES: OC(=O)C1CCC(=O)N(C1)C1CC1 InChI: InChI=1S/C9H13NO3/c11-8-4-1-6(9(12)13)5-10(8)7-2-3-7/h6-7H,1-5H2,(H,12,13) InChIKey: IQUJUFPCYCACCS-UHFFFAOYSA-N
CBID:862656 http://www.chembase.cn/molecule-862656.html