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SMILES: n1(cc(c2ccccc12)C(=O)CCl)C(=O)OC(C)(C)C Canonical SMILES: ClCC(=O)c1cn(c2c1cccc2)C(=O)OC(C)(C)C InChI: InChI=1S/C15H16ClNO3/c1-15(2,3)20-14(19)17-9-11(13(18)8-16)10-6-4-5-7-12(10)17/h4-7,9H,8H2,1-3H3 InChIKey: CEGLFESSRCCITR-UHFFFAOYSA-N
CBID:38302 http://www.chembase.cn/molecule-38302.html