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SMILES: N1(c2c(CCNC(=O)OC(C)(C)C)cccc2)CCCC1 Canonical SMILES: O=C(OC(C)(C)C)NCCc1ccccc1N1CCCC1 InChI: InChI=1S/C17H26N2O2/c1-17(2,3)21-16(20)18-11-10-14-8-4-5-9-15(14)19-12-6-7-13-19/h4-5,8-9H,6-7,10-13H2,1-3H3,(H,18,20) InChIKey: RSGQOSJSZUPUCQ-UHFFFAOYSA-N
CBID:256726 http://www.chembase.cn/molecule-256726.html