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SMILES: c1(ccc2c(c1)c(c[nH]2)CCNC(=O)OC(C)(C)C)C Canonical SMILES: O=C(OC(C)(C)C)NCCc1c[nH]c2c1cc(C)cc2 InChI: InChI=1S/C16H22N2O2/c1-11-5-6-14-13(9-11)12(10-18-14)7-8-17-15(19)20-16(2,3)4/h5-6,9-10,18H,7-8H2,1-4H3,(H,17,19) InChIKey: RHZSMRDQSXBYML-UHFFFAOYSA-N
CBID:58651 http://www.chembase.cn/molecule-58651.html