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SMILES: OC(=O)CC1COc2cc(O)ccc12 Canonical SMILES: OC(=O)CC1COc2c1ccc(c2)O InChI: InChI=1S/C10H10O4/c11-7-1-2-8-6(3-10(12)13)5-14-9(8)4-7/h1-2,4,6,11H,3,5H2,(H,12,13) InChIKey: XGXRWHAYNFAHBM-UHFFFAOYSA-N
CBID:292490 http://www.chembase.cn/molecule-292490.html