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SMILES: C1(C2CC3CC1CC(C2)C3)NC(=O)CC(=O)C Canonical SMILES: O=C(CC(=O)C)NC1C2CC3CC1CC(C2)C3 InChI: InChI=1S/C14H21NO2/c1-8(16)2-13(17)15-14-11-4-9-3-10(6-11)7-12(14)5-9/h9-12,14H,2-7H2,1H3,(H,15,17) InChIKey: UGKQVLQBJHXWNZ-UHFFFAOYSA-N
CBID:311444 http://www.chembase.cn/molecule-311444.html