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SMILES: N1(C(=O)CSc2cc3c(cc2)cccc3)CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)C(=O)CSc1ccc2c(c1)cccc2 InChI: InChI=1S/C17H17NO2S/c19-15-7-9-18(10-8-15)17(20)12-21-16-6-5-13-3-1-2-4-14(13)11-16/h1-6,11H,7-10,12H2 InChIKey: BLHGHOGJGXJSRL-UHFFFAOYSA-N
CBID:268832 http://www.chembase.cn/molecule-268832.html