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SMILES: OC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CCl Canonical SMILES: ClCC(=O)N[C@H](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)/t9-/m0/s1 InChIKey: GDOGSOZOUAVIFX-VIFPVBQESA-N
CBID:109687 http://www.chembase.cn/molecule-109687.html