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SMILES: N1(C(=O)CC(C1)C(=O)O)CC1CC1 Canonical SMILES: OC(=O)C1CN(C(=O)C1)CC1CC1 InChI: InChI=1S/C9H13NO3/c11-8-3-7(9(12)13)5-10(8)4-6-1-2-6/h6-7H,1-5H2,(H,12,13) InChIKey: ZYOBEVSXRVFHEX-UHFFFAOYSA-N
CBID:255480 http://www.chembase.cn/molecule-255480.html