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SMILES: c1ccc2c(c1)C(=O)N(C2=O)CCCl Canonical SMILES: ClCCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C10H8ClNO2/c11-5-6-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-4H,5-6H2 InChIKey: ZPHGARLYQHMNTB-UHFFFAOYSA-N
CBID:164288 http://www.chembase.cn/molecule-164288.html