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SMILES: COc1c(O)ccc(c1)C(O)C(=O)O Canonical SMILES: COc1cc(ccc1O)C(C(=O)O)O InChI: InChI=1S/C9H10O5/c1-14-7-4-5(2-3-6(7)10)8(11)9(12)13/h2-4,8,10-11H,1H3,(H,12,13) InChIKey: CGQCWMIAEPEHNQ-UHFFFAOYSA-N
CBID:102931 http://www.chembase.cn/molecule-102931.html