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SMILES: C(=O)(N(CCc1ccccc1)C(C)C)C1CC=CCC1 Canonical SMILES: CC(N(C(=O)C1CCC=CC1)CCc1ccccc1)C InChI: InChI=1S/C18H25NO/c1-15(2)19(14-13-16-9-5-3-6-10-16)18(20)17-11-7-4-8-12-17/h3-7,9-10,15,17H,8,11-14H2,1-2H3 InChIKey: JXGQEMAIIFHHDA-UHFFFAOYSA-N
CBID:681594 http://www.chembase.cn/molecule-681594.html