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SMILES: N(C)c1n[nH]c2cc(ccc12)OC Canonical SMILES: CNc1n[nH]c2c1ccc(c2)OC InChI: InChI=1S/C9H11N3O/c1-10-9-7-4-3-6(13-2)5-8(7)11-12-9/h3-5H,1-2H3,(H2,10,11,12) InChIKey: FROFWVNLLKINIK-UHFFFAOYSA-N
CBID:810766 http://www.chembase.cn/molecule-810766.html