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SMILES: NCC(=O)NC(Cc1ccccc1)C(=O)O Canonical SMILES: NCC(=O)NC(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) InChIKey: JBCLFWXMTIKCCB-UHFFFAOYSA-N
CBID:102492 http://www.chembase.cn/molecule-102492.html