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SMILES: C(C(=O)NCCCO)(c1c(C)cccc1)N(C)C Canonical SMILES: OCCCNC(=O)C(c1ccccc1C)N(C)C InChI: InChI=1S/C14H22N2O2/c1-11-7-4-5-8-12(11)13(16(2)3)14(18)15-9-6-10-17/h4-5,7-8,13,17H,6,9-10H2,1-3H3,(H,15,18) InChIKey: DFVGSHUJFIPMSV-UHFFFAOYSA-N
CBID:817026 http://www.chembase.cn/molecule-817026.html