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SMILES: c1c(cc(c(c1C)CC(=O)NCCN)C)C(C)(C)C Canonical SMILES: NCCNC(=O)Cc1c(C)cc(cc1C)C(C)(C)C InChI: InChI=1S/C16H26N2O/c1-11-8-13(16(3,4)5)9-12(2)14(11)10-15(19)18-7-6-17/h8-9H,6-7,10,17H2,1-5H3,(H,18,19) InChIKey: ZETWQXPEVKRTDM-UHFFFAOYSA-N
CBID:160118 http://www.chembase.cn/molecule-160118.html