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SMILES: c1(CNC(=O)CCC(=O)O)ccco1 Canonical SMILES: O=C(NCc1ccco1)CCC(=O)O InChI: InChI=1S/C9H11NO4/c11-8(3-4-9(12)13)10-6-7-2-1-5-14-7/h1-2,5H,3-4,6H2,(H,10,11)(H,12,13) InChIKey: YVXQPZQFWWWMOC-UHFFFAOYSA-N
CBID:14251 http://www.chembase.cn/molecule-14251.html