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SMILES: c1(C(=O)OC(C)C)c(cc(cc1)N)Cl Canonical SMILES: CC(OC(=O)c1ccc(cc1Cl)N)C InChI: InChI=1S/C10H12ClNO2/c1-6(2)14-10(13)8-4-3-7(12)5-9(8)11/h3-6H,12H2,1-2H3 InChIKey: BMIVTCLLDDCNOU-UHFFFAOYSA-N
CBID:120794 http://www.chembase.cn/molecule-120794.html