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SMILES: c1(CC(C(=O)OC)N)ccc(cc1)Cl Canonical SMILES: COC(=O)C(Cc1ccc(cc1)Cl)N InChI: InChI=1S/C10H12ClNO2/c1-14-10(13)9(12)6-7-2-4-8(11)5-3-7/h2-5,9H,6,12H2,1H3 InChIKey: FBHPVOLRIXZZMD-UHFFFAOYSA-N
CBID:53023 http://www.chembase.cn/molecule-53023.html