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SMILES: C(C1C(=O)NCCN1CCCc1ccccc1)C(=O)N(C)C Canonical SMILES: CN(C(=O)CC1N(CCCc2ccccc2)CCNC1=O)C InChI: InChI=1S/C17H25N3O2/c1-19(2)16(21)13-15-17(22)18-10-12-20(15)11-6-9-14-7-4-3-5-8-14/h3-5,7-8,15H,6,9-13H2,1-2H3,(H,18,22) InChIKey: IICBFIOJWHIAKO-UHFFFAOYSA-N
CBID:594621 http://www.chembase.cn/molecule-594621.html