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SMILES: N(=C\c1ccc(cc1)O)/O Canonical SMILES: O/N=C/c1ccc(cc1)O InChI: InChI=1S/C7H7NO2/c9-7-3-1-6(2-4-7)5-8-10/h1-5,9-10H/b8-5+ InChIKey: LJEARAFLOCEYHX-VMPITWQZSA-N
CBID:21923 http://www.chembase.cn/molecule-21923.html