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SMILES: OC(=O)C(Cc1ccc(O)cc1)NC(=O)CCl Canonical SMILES: ClCC(=O)NC(C(=O)O)Cc1ccc(cc1)O InChI: InChI=1S/C11H12ClNO4/c12-6-10(15)13-9(11(16)17)5-7-1-3-8(14)4-2-7/h1-4,9,14H,5-6H2,(H,13,15)(H,16,17) InChIKey: GDOGSOZOUAVIFX-UHFFFAOYSA-N
CBID:108666 http://www.chembase.cn/molecule-108666.html