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SMILES: C(C(c1c(Cl)cccc1)N)C(=O)OC Canonical SMILES: COC(=O)CC(c1ccccc1Cl)N InChI: InChI=1S/C10H12ClNO2/c1-14-10(13)6-9(12)7-4-2-3-5-8(7)11/h2-5,9H,6,12H2,1H3 InChIKey: DCRQVNQTTSOOAI-UHFFFAOYSA-N
CBID:251668 http://www.chembase.cn/molecule-251668.html