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SMILES: C(=O)(CC(c1ccccc1)NC(=O)CCl)O Canonical SMILES: ClCC(=O)NC(c1ccccc1)CC(=O)O InChI: InChI=1S/C11H12ClNO3/c12-7-10(14)13-9(6-11(15)16)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,14)(H,15,16) InChIKey: HWOAOBZSOZZKBB-UHFFFAOYSA-N
CBID:801298 http://www.chembase.cn/molecule-801298.html