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SMILES: NCC(=O)N[C@@H](Cc1ccccc1)C(=O)O Canonical SMILES: NCC(=O)N[C@H](C(=O)O)Cc1ccccc1 InChI: InChI=1S/C11H14N2O3/c12-7-10(14)13-9(11(15)16)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,14)(H,15,16)/t9-/m0/s1 InChIKey: JBCLFWXMTIKCCB-VIFPVBQESA-N
CBID:112185 http://www.chembase.cn/molecule-112185.html