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SMILES: N(=C\c1ccc(OCc2cnccc2)cc1)/O Canonical SMILES: O/N=C/c1ccc(cc1)OCc1cccnc1 InChI: InChI=1S/C13H12N2O2/c16-15-9-11-3-5-13(6-4-11)17-10-12-2-1-7-14-8-12/h1-9,16H,10H2/b15-9+ InChIKey: JPSLDFHNSUOMQZ-OQLLNIDSSA-N
CBID:257062 http://www.chembase.cn/molecule-257062.html