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SMILES: C(=O)(N1CC(=O)C(c2c(ccc(c2)C)C)CC1)OC(C)(C)C Canonical SMILES: O=C1CN(CCC1c1cc(C)ccc1C)C(=O)OC(C)(C)C InChI: InChI=1S/C18H25NO3/c1-12-6-7-13(2)15(10-12)14-8-9-19(11-16(14)20)17(21)22-18(3,4)5/h6-7,10,14H,8-9,11H2,1-5H3 InChIKey: CBAWPZYNMQBHJS-UHFFFAOYSA-N
CBID:284515 http://www.chembase.cn/molecule-284515.html