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SMILES: C(=O)(N(C(Cc1nccc(c1)C)C)C)C1CCCCC1 Canonical SMILES: Cc1ccnc(c1)CC(N(C(=O)C1CCCCC1)C)C InChI: InChI=1S/C17H26N2O/c1-13-9-10-18-16(11-13)12-14(2)19(3)17(20)15-7-5-4-6-8-15/h9-11,14-15H,4-8,12H2,1-3H3 InChIKey: OJYHIYPIKCELJR-UHFFFAOYSA-N
CBID:461417 http://www.chembase.cn/molecule-461417.html