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SMILES: C(=O)(N1CCC(O)CCC1)c1ccc(cc1)CCC(O)(C)C Canonical SMILES: OC1CCCN(CC1)C(=O)c1ccc(cc1)CCC(O)(C)C InChI: InChI=1S/C18H27NO3/c1-18(2,22)11-9-14-5-7-15(8-6-14)17(21)19-12-3-4-16(20)10-13-19/h5-8,16,20,22H,3-4,9-13H2,1-2H3 InChIKey: SPGRXHLSUXMUMN-UHFFFAOYSA-N
CBID:565871 http://www.chembase.cn/molecule-565871.html