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SMILES: c1cc2c(cc1C(C)(C)C)C(=O)CCN2C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(=O)c2c1ccc(c2)C(C)(C)C)OC(C)(C)C InChI: InChI=1S/C18H25NO3/c1-17(2,3)12-7-8-14-13(11-12)15(20)9-10-19(14)16(21)22-18(4,5)6/h7-8,11H,9-10H2,1-6H3 InChIKey: QVNUYHPTZSTXSH-UHFFFAOYSA-N
CBID:800818 http://www.chembase.cn/molecule-800818.html