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SMILES: C1(C(=O)O)Cc2c(OC1)cc(cc2)O Canonical SMILES: OC(=O)C1COc2c(C1)ccc(c2)O InChI: InChI=1S/C10H10O4/c11-8-2-1-6-3-7(10(12)13)5-14-9(6)4-8/h1-2,4,7,11H,3,5H2,(H,12,13) InChIKey: PXISEHYLCCXPQG-UHFFFAOYSA-N
CBID:253656 http://www.chembase.cn/molecule-253656.html