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SMILES: N1(c2c(cc(C(=O)CCl)cc2)CC1)C=O Canonical SMILES: ClCC(=O)c1ccc2c(c1)CCN2C=O InChI: InChI=1S/C11H10ClNO2/c12-6-11(15)9-1-2-10-8(5-9)3-4-13(10)7-14/h1-2,5,7H,3-4,6H2 InChIKey: LLCRAYZJRHFGOQ-UHFFFAOYSA-N
CBID:257000 http://www.chembase.cn/molecule-257000.html