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SMILES: n1(c(cc2c1cccc2)C)CCNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCn1c(C)cc2c1cccc2 InChI: InChI=1S/C16H22N2O2/c1-12-11-13-7-5-6-8-14(13)18(12)10-9-17-15(19)20-16(2,3)4/h5-8,11H,9-10H2,1-4H3,(H,17,19) InChIKey: NOKHLTYPCYVZBC-UHFFFAOYSA-N
CBID:115669 http://www.chembase.cn/molecule-115669.html