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SMILES: C12(NC(=O)CC(=O)O)CC3CC(C1)CC(C2)C3 Canonical SMILES: O=C(NC12CC3CC(C2)CC(C1)C3)CC(=O)O InChI: InChI=1S/C13H19NO3/c15-11(4-12(16)17)14-13-5-8-1-9(6-13)3-10(2-8)7-13/h8-10H,1-7H2,(H,14,15)(H,16,17) InChIKey: OMPYJFAYYUEIPJ-UHFFFAOYSA-N
CBID:307708 http://www.chembase.cn/molecule-307708.html