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SMILES: n1(C(NC(=O)c2ccco2)C(Cl)(Cl)Cl)c(=O)nccc1 Canonical SMILES: O=C(c1ccco1)NC(C(Cl)(Cl)Cl)n1cccnc1=O InChI: InChI=1S/C11H8Cl3N3O3/c12-11(13,14)9(17-5-2-4-15-10(17)19)16-8(18)7-3-1-6-20-7/h1-6,9H,(H,16,18) InChIKey: RDAQINHTPSPHSL-UHFFFAOYSA-N
CBID:82154 http://www.chembase.cn/molecule-82154.html