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SMILES: C(=O)(N1CC(C(=O)CCc2ccccc2)CCC1)OC(C)C Canonical SMILES: CC(OC(=O)N1CCCC(C1)C(=O)CCc1ccccc1)C InChI: InChI=1S/C18H25NO3/c1-14(2)22-18(21)19-12-6-9-16(13-19)17(20)11-10-15-7-4-3-5-8-15/h3-5,7-8,14,16H,6,9-13H2,1-2H3 InChIKey: GDMZLNRFBKWWOA-UHFFFAOYSA-N
CBID:863035 http://www.chembase.cn/molecule-863035.html