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SMILES: c1(c(c(ccc1Cl)C)N)C(=O)O Canonical SMILES: OC(=O)c1c(Cl)ccc(c1N)C InChI: InChI=1S/C8H8ClNO2/c1-4-2-3-5(9)6(7(4)10)8(11)12/h2-3H,10H2,1H3,(H,11,12) InChIKey: QIZZHPAEYROYKH-UHFFFAOYSA-N
CBID:268762 http://www.chembase.cn/molecule-268762.html