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SMILES: C1(C(=O)NCCCN)(Nc2ccc(cc2)C)CCCC1 Canonical SMILES: NCCCNC(=O)C1(CCCC1)Nc1ccc(cc1)C InChI: InChI=1S/C16H25N3O/c1-13-5-7-14(8-6-13)19-16(9-2-3-10-16)15(20)18-12-4-11-17/h5-8,19H,2-4,9-12,17H2,1H3,(H,18,20) InChIKey: BJALCVDCRKTUSW-UHFFFAOYSA-N
CBID:698418 http://www.chembase.cn/molecule-698418.html