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SMILES: N(C(=O)CCl)C(c1ccccc1)C(=O)OC Canonical SMILES: ClCC(=O)NC(c1ccccc1)C(=O)OC InChI: InChI=1S/C11H12ClNO3/c1-16-11(15)10(13-9(14)7-12)8-5-3-2-4-6-8/h2-6,10H,7H2,1H3,(H,13,14) InChIKey: WUPUVHBMCLHMTR-UHFFFAOYSA-N
CBID:76606 http://www.chembase.cn/molecule-76606.html