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SMILES: c1(c(OCC(=O)N)ccc(c1)Cl)C=O Canonical SMILES: O=Cc1cc(Cl)ccc1OCC(=O)N InChI: InChI=1S/C9H8ClNO3/c10-7-1-2-8(6(3-7)4-12)14-5-9(11)13/h1-4H,5H2,(H2,11,13) InChIKey: JHDDXYAHRSNFQX-UHFFFAOYSA-N
CBID:312048 http://www.chembase.cn/molecule-312048.html