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SMILES: c1(c(N(C(=O)CCl)C)cccc1)C(=O)OC Canonical SMILES: ClCC(=O)N(c1ccccc1C(=O)OC)C InChI: InChI=1S/C11H12ClNO3/c1-13(10(14)7-12)9-6-4-3-5-8(9)11(15)16-2/h3-6H,7H2,1-2H3 InChIKey: PGQYXPNFFDYSMS-UHFFFAOYSA-N
CBID:252384 http://www.chembase.cn/molecule-252384.html