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SMILES: c1(NC(=O)CCl)cc(C(=O)OC)ccc1C Canonical SMILES: ClCC(=O)Nc1cc(ccc1C)C(=O)OC InChI: InChI=1S/C11H12ClNO3/c1-7-3-4-8(11(15)16-2)5-9(7)13-10(14)6-12/h3-5H,6H2,1-2H3,(H,13,14) InChIKey: URTXPUFVJPYMIP-UHFFFAOYSA-N
CBID:237608 http://www.chembase.cn/molecule-237608.html