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SMILES: c1c(cc2c(c1)C(=O)c1c(CC2)cccn1)Cl Canonical SMILES: Clc1ccc2c(c1)CCc1c(C2=O)nccc1 InChI: InChI=1S/C14H10ClNO/c15-11-5-6-12-10(8-11)4-3-9-2-1-7-16-13(9)14(12)17/h1-2,5-8H,3-4H2 InChIKey: WMQNOYVVLMIZDV-UHFFFAOYSA-N
CBID:164188 http://www.chembase.cn/molecule-164188.html