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SMILES: c1(c(c(cc(c1C)C)C)C)C(=O)NCCCN(C)C Canonical SMILES: CN(CCCNC(=O)c1c(C)c(C)cc(c1C)C)C InChI: InChI=1S/C16H26N2O/c1-11-10-12(2)14(4)15(13(11)3)16(19)17-8-7-9-18(5)6/h10H,7-9H2,1-6H3,(H,17,19) InChIKey: KDTIHHVUJUHSFR-UHFFFAOYSA-N
CBID:688776 http://www.chembase.cn/molecule-688776.html