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SMILES: c1c(C(=O)CC)cccc1c1ccc(NC(=O)C)cc1 Canonical SMILES: CCC(=O)c1cccc(c1)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C17H17NO2/c1-3-17(20)15-6-4-5-14(11-15)13-7-9-16(10-8-13)18-12(2)19/h4-11H,3H2,1-2H3,(H,18,19) InChIKey: BSAQDYBFRTXJPR-UHFFFAOYSA-N
CBID:843718 http://www.chembase.cn/molecule-843718.html