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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C(=O)O)c1c(Cl)cccc1 Canonical SMILES: O=C1c2cc(ccc2C(=O)N1c1ccccc1Cl)C(=O)O InChI: InChI=1S/C15H8ClNO4/c16-11-3-1-2-4-12(11)17-13(18)9-6-5-8(15(20)21)7-10(9)14(17)19/h1-7H,(H,20,21) InChIKey: YKCAKALCCZMBAN-UHFFFAOYSA-N
CBID:231219 http://www.chembase.cn/molecule-231219.html