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SMILES: N(C(=O)CCCC(=O)C)(Cc1cscc1)CC(C)C Canonical SMILES: CC(CN(C(=O)CCCC(=O)C)Cc1cscc1)C InChI: InChI=1S/C15H23NO2S/c1-12(2)9-16(10-14-7-8-19-11-14)15(18)6-4-5-13(3)17/h7-8,11-12H,4-6,9-10H2,1-3H3 InChIKey: APNOHLHNQJKVQP-UHFFFAOYSA-N
CBID:728218 http://www.chembase.cn/molecule-728218.html