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SMILES: C(=O)(c1c(NC(=O)C2NCC=C2)cccc1)N1CCCCCC1 Canonical SMILES: O=C(C1C=CCN1)Nc1ccccc1C(=O)N1CCCCCC1 InChI: InChI=1S/C18H23N3O2/c22-17(16-10-7-11-19-16)20-15-9-4-3-8-14(15)18(23)21-12-5-1-2-6-13-21/h3-4,7-10,16,19H,1-2,5-6,11-13H2,(H,20,22) InChIKey: WHXSTLIIHVPGSY-UHFFFAOYSA-N
CBID:594593 http://www.chembase.cn/molecule-594593.html