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SMILES: N(=C\c1cc(OCc2cnccc2)ccc1)/O Canonical SMILES: O/N=C/c1cccc(c1)OCc1cccnc1 InChI: InChI=1S/C13H12N2O2/c16-15-9-11-3-1-5-13(7-11)17-10-12-4-2-6-14-8-12/h1-9,16H,10H2/b15-9+ InChIKey: YSEWNGORSFRMGB-OQLLNIDSSA-N
CBID:257435 http://www.chembase.cn/molecule-257435.html