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SMILES: c1(c(c(cc(c1)C)Cl)N)C(=O)O Canonical SMILES: Cc1cc(Cl)c(c(c1)C(=O)O)N InChI: InChI=1S/C8H8ClNO2/c1-4-2-5(8(11)12)7(10)6(9)3-4/h2-3H,10H2,1H3,(H,11,12) InChIKey: HJKJNACNNALPNP-UHFFFAOYSA-N
CBID:275668 http://www.chembase.cn/molecule-275668.html