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SMILES: C(=O)(c1cc(c(cc1)Cl)N)OC(C)C Canonical SMILES: CC(OC(=O)c1ccc(c(c1)N)Cl)C InChI: InChI=1S/C10H12ClNO2/c1-6(2)14-10(13)7-3-4-8(11)9(12)5-7/h3-6H,12H2,1-2H3 InChIKey: MODGZMKPTCPKSN-UHFFFAOYSA-N
CBID:268862 http://www.chembase.cn/molecule-268862.html