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SMILES: C(=O)(c1cc(O)ccc1)NO Canonical SMILES: ONC(=O)c1cccc(c1)O InChI: InChI=1S/C7H7NO3/c9-6-3-1-2-5(4-6)7(10)8-11/h1-4,9,11H,(H,8,10) InChIKey: IRGXGFPSYHAJER-UHFFFAOYSA-N
CBID:260434 http://www.chembase.cn/molecule-260434.html