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SMILES: C12(CC(=O)NCC(=O)O)CC3CC(C1)CC(C2)C3 Canonical SMILES: O=C(CC12CC3CC(C2)CC(C1)C3)NCC(=O)O InChI: InChI=1S/C14H21NO3/c16-12(15-8-13(17)18)7-14-4-9-1-10(5-14)3-11(2-9)6-14/h9-11H,1-8H2,(H,15,16)(H,17,18) InChIKey: YGGZZKSHIOWKII-UHFFFAOYSA-N
CBID:233244 http://www.chembase.cn/molecule-233244.html