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SMILES: N(Cc1c(cc(cc1)O)O)(CC(=O)O)CC(=O)O Canonical SMILES: OC(=O)CN(Cc1ccc(cc1O)O)CC(=O)O InChI: InChI=1S/C11H13NO6/c13-8-2-1-7(9(14)3-8)4-12(5-10(15)16)6-11(17)18/h1-3,13-14H,4-6H2,(H,15,16)(H,17,18) InChIKey: RUJCPBLFBWDYRR-UHFFFAOYSA-N
CBID:76567 http://www.chembase.cn/molecule-76567.html