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SMILES: S(=O)(=O)(c1c(N2CCCCC2)ccc(c1)N)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NS(=O)(=O)c1cc(N)ccc1N1CCCCC1 InChI: InChI=1S/C18H23N3O3S/c1-24-16-8-6-15(7-9-16)20-25(22,23)18-13-14(19)5-10-17(18)21-11-3-2-4-12-21/h5-10,13,20H,2-4,11-12,19H2,1H3 InChIKey: YJOSJOJHDHFDPR-UHFFFAOYSA-N
CBID:229517 http://www.chembase.cn/molecule-229517.html