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SMILES: O=C(c1c(CO)cc[nH]1)OCC Canonical SMILES: CCOC(=O)c1[nH]ccc1CO InChI: InChI=1S/C8H11NO3/c1-2-12-8(11)7-6(5-10)3-4-9-7/h3-4,9-10H,2,5H2,1H3 InChIKey: WCYXMMUKYMVJKG-UHFFFAOYSA-N
CBID:293376 http://www.chembase.cn/molecule-293376.html