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SMILES: C1(C(=O)N)CN(CCNC(=O)c2ccc(cc2)COC)CCC1 Canonical SMILES: COCc1ccc(cc1)C(=O)NCCN1CCCC(C1)C(=O)N InChI: InChI=1S/C17H25N3O3/c1-23-12-13-4-6-14(7-5-13)17(22)19-8-10-20-9-2-3-15(11-20)16(18)21/h4-7,15H,2-3,8-12H2,1H3,(H2,18,21)(H,19,22) InChIKey: OHDMLIOMAPTXCJ-UHFFFAOYSA-N
CBID:680642 http://www.chembase.cn/molecule-680642.html