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SMILES: S(=O)(=O)(N1CC(C(=O)c2cc3c(cc2)cccc3)CCC1)c1cnccc1 Canonical SMILES: O=C(C1CCCN(C1)S(=O)(=O)c1cccnc1)c1ccc2c(c1)cccc2 InChI: InChI=1S/C21H20N2O3S/c24-21(18-10-9-16-5-1-2-6-17(16)13-18)19-7-4-12-23(15-19)27(25,26)20-8-3-11-22-14-20/h1-3,5-6,8-11,13-14,19H,4,7,12,15H2 InChIKey: JMKFPXIUZSVPIA-UHFFFAOYSA-N
CBID:780494 http://www.chembase.cn/molecule-780494.html