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SMILES: O=C(OC)c1nc(CO)cc(Cl)c1 Canonical SMILES: COC(=O)c1cc(Cl)cc(n1)CO InChI: InChI=1S/C8H8ClNO3/c1-13-8(12)7-3-5(9)2-6(4-11)10-7/h2-3,11H,4H2,1H3 InChIKey: VOHMXHMSILAEDI-UHFFFAOYSA-N
CBID:291646 http://www.chembase.cn/molecule-291646.html