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SMILES: c1(c(c2c(o1)ccc(c2)C)C)C(=O)N1CCCCCC1 Canonical SMILES: Cc1ccc2c(c1)c(C)c(o2)C(=O)N1CCCCCC1 InChI: InChI=1S/C17H21NO2/c1-12-7-8-15-14(11-12)13(2)16(20-15)17(19)18-9-5-3-4-6-10-18/h7-8,11H,3-6,9-10H2,1-2H3 InChIKey: RBOANOFZBIHBAO-UHFFFAOYSA-N
CBID:861259 http://www.chembase.cn/molecule-861259.html