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SMILES: C(=O)(Nc1ccc(cc1)CN)NCCCCC1OCCC1 Canonical SMILES: NCc1ccc(cc1)NC(=O)NCCCCC1CCCO1 InChI: InChI=1S/C16H25N3O2/c17-12-13-6-8-14(9-7-13)19-16(20)18-10-2-1-4-15-5-3-11-21-15/h6-9,15H,1-5,10-12,17H2,(H2,18,19,20) InChIKey: OJBMIELDHXDUBS-UHFFFAOYSA-N
CBID:461528 http://www.chembase.cn/molecule-461528.html