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SMILES: C(=O)(C(c1c(C)cccc1)N(C)C)NC1(CO)CCCC1 Canonical SMILES: OCC1(CCCC1)NC(=O)C(c1ccccc1C)N(C)C InChI: InChI=1S/C17H26N2O2/c1-13-8-4-5-9-14(13)15(19(2)3)16(21)18-17(12-20)10-6-7-11-17/h4-5,8-9,15,20H,6-7,10-12H2,1-3H3,(H,18,21) InChIKey: OKFAGDWXTPLUEP-UHFFFAOYSA-N
CBID:593908 http://www.chembase.cn/molecule-593908.html