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SMILES: c1c(ccc(c1)OCC(CO)O)CC(=O)N Canonical SMILES: OCC(COc1ccc(cc1)CC(=O)N)O InChI: InChI=1S/C11H15NO4/c12-11(15)5-8-1-3-10(4-2-8)16-7-9(14)6-13/h1-4,9,13-14H,5-7H2,(H2,12,15) InChIKey: CQOQCZLTCMUVMX-UHFFFAOYSA-N
CBID:166310 http://www.chembase.cn/molecule-166310.html