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SMILES: S(=O)(=O)(N1CC(C(=O)c2cc3c(cc2)cccc3)CCC1)CCC Canonical SMILES: CCCS(=O)(=O)N1CCCC(C1)C(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C19H23NO3S/c1-2-12-24(22,23)20-11-5-8-18(14-20)19(21)17-10-9-15-6-3-4-7-16(15)13-17/h3-4,6-7,9-10,13,18H,2,5,8,11-12,14H2,1H3 InChIKey: AQYVCRZMYYPMKZ-UHFFFAOYSA-N
CBID:371327 http://www.chembase.cn/molecule-371327.html