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SMILES: n1(ccc2c1cccc2)CCNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCn1ccc2c1cccc2 InChI: InChI=1S/C15H20N2O2/c1-15(2,3)19-14(18)16-9-11-17-10-8-12-6-4-5-7-13(12)17/h4-8,10H,9,11H2,1-3H3,(H,16,18) InChIKey: LOKCUGLMNQWDQU-UHFFFAOYSA-N
CBID:115668 http://www.chembase.cn/molecule-115668.html