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SMILES: c1(c(NC(=O)c2cc(C(=O)Nc3c(C(=O)N)cccc3)ccc2)cccc1)C(=O)N Canonical SMILES: O=C(c1cccc(c1)C(=O)Nc1ccccc1C(=O)N)Nc1ccccc1C(=O)N InChI: InChI=1S/C22H18N4O4/c23-19(27)15-8-1-3-10-17(15)25-21(29)13-6-5-7-14(12-13)22(30)26-18-11-4-2-9-16(18)20(24)28/h1-12H,(H2,23,27)(H2,24,28)(H,25,29)(H,26,30) InChIKey: DZUSXOUPLZPIHW-UHFFFAOYSA-N
CBID:187459 http://www.chembase.cn/molecule-187459.html