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SMILES: c1ccc(cc1C(=O)OC)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1cccc(c1)C(=O)OC InChI: InChI=1S/C10H10ClNO3/c1-15-10(14)7-3-2-4-8(5-7)12-9(13)6-11/h2-5H,6H2,1H3,(H,12,13) InChIKey: FRBYDITWHMOOIR-UHFFFAOYSA-N
CBID:56251 http://www.chembase.cn/molecule-56251.html