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SMILES: C1C(n2ccc3c2cccc3)CCN(C(=O)OC(C)(C)C)C1 Canonical SMILES: O=C(N1CCC(CC1)n1ccc2c1cccc2)OC(C)(C)C InChI: InChI=1S/C18H24N2O2/c1-18(2,3)22-17(21)19-11-9-15(10-12-19)20-13-8-14-6-4-5-7-16(14)20/h4-8,13,15H,9-12H2,1-3H3 InChIKey: VJCXACABXTXLEE-UHFFFAOYSA-N
CBID:63689 http://www.chembase.cn/molecule-63689.html