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SMILES: N(C)c1n[nH]c2ccc(cc12)OC Canonical SMILES: CNc1n[nH]c2c1cc(OC)cc2 InChI: InChI=1S/C9H11N3O/c1-10-9-7-5-6(13-2)3-4-8(7)11-12-9/h3-5H,1-2H3,(H2,10,11,12) InChIKey: PGQWBEZSZLMLQV-UHFFFAOYSA-N
CBID:810767 http://www.chembase.cn/molecule-810767.html