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SMILES: S(=O)(=O)(N1C(c2c(OC)cccc2)CCC1)NCc1ccccc1 Canonical SMILES: COc1ccccc1C1CCCN1S(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C18H22N2O3S/c1-23-18-12-6-5-10-16(18)17-11-7-13-20(17)24(21,22)19-14-15-8-3-2-4-9-15/h2-6,8-10,12,17,19H,7,11,13-14H2,1H3 InChIKey: KHRCTIWTMYGWGG-UHFFFAOYSA-N
CBID:366410 http://www.chembase.cn/molecule-366410.html