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SMILES: C(=O)(C(c1ccc(cc1)C)N(C)C)NCCCCCO Canonical SMILES: OCCCCCNC(=O)C(c1ccc(cc1)C)N(C)C InChI: InChI=1S/C16H26N2O2/c1-13-7-9-14(10-8-13)15(18(2)3)16(20)17-11-5-4-6-12-19/h7-10,15,19H,4-6,11-12H2,1-3H3,(H,17,20) InChIKey: KAKBAPHDHKBGBS-UHFFFAOYSA-N
CBID:421437 http://www.chembase.cn/molecule-421437.html