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SMILES: N1(C(=O)CCC1=O)CCC1(CC(OCC1)(C)C)c1ccccc1 Canonical SMILES: O=C1CCC(=O)N1CCC1(CCOC(C1)(C)C)c1ccccc1 InChI: InChI=1S/C19H25NO3/c1-18(2)14-19(11-13-23-18,15-6-4-3-5-7-15)10-12-20-16(21)8-9-17(20)22/h3-7H,8-14H2,1-2H3 InChIKey: LAMAGWPQBOVVRK-UHFFFAOYSA-N
CBID:191001 http://www.chembase.cn/molecule-191001.html