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SMILES: c12C(=O)c3c(C(=O)c1ccc(c2)NC(=O)CCl)cccc3 Canonical SMILES: ClCC(=O)Nc1ccc2c(c1)C(=O)c1c(C2=O)cccc1 InChI: InChI=1S/C16H10ClNO3/c17-8-14(19)18-9-5-6-12-13(7-9)16(21)11-4-2-1-3-10(11)15(12)20/h1-7H,8H2,(H,18,19) InChIKey: PISCNZOQCXLEAX-UHFFFAOYSA-N
CBID:229249 http://www.chembase.cn/molecule-229249.html