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SMILES: N(=C\c1ccc(OCc2ccccc2)cc1)/O Canonical SMILES: O/N=C/c1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C14H13NO2/c16-15-10-12-6-8-14(9-7-12)17-11-13-4-2-1-3-5-13/h1-10,16H,11H2/b15-10+ InChIKey: SLNVTNZIMUJWQW-XNTDXEJSSA-N
CBID:231996 http://www.chembase.cn/molecule-231996.html