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SMILES: N1=C(c2cnccc2)OCC1(C)C Canonical SMILES: CC1(C)COC(=N1)c1cccnc1 InChI: InChI=1S/C10H12N2O/c1-10(2)7-13-9(12-10)8-4-3-5-11-6-8/h3-6H,7H2,1-2H3 InChIKey: XYABHURTMBEOGW-UHFFFAOYSA-N
CBID:74007 http://www.chembase.cn/molecule-74007.html