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SMILES: S(=O)(=O)(Nc1cc(C(=O)Nc2cnccc2)ccc1)NCc1ccccc1 Canonical SMILES: O=C(c1cccc(c1)NS(=O)(=O)NCc1ccccc1)Nc1cccnc1 InChI: InChI=1S/C19H18N4O3S/c24-19(22-18-10-5-11-20-14-18)16-8-4-9-17(12-16)23-27(25,26)21-13-15-6-2-1-3-7-15/h1-12,14,21,23H,13H2,(H,22,24) InChIKey: XNCWRFYMZZHXTH-UHFFFAOYSA-N
CBID:333523 http://www.chembase.cn/molecule-333523.html