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SMILES: O=C(c1cc2c([nH]cc2)cn1)OC Canonical SMILES: COC(=O)c1cc2cc[nH]c2cn1 InChI: InChI=1S/C9H8N2O2/c1-13-9(12)7-4-6-2-3-10-8(6)5-11-7/h2-5,10H,1H3 InChIKey: JKZKPRSBRUHIER-UHFFFAOYSA-N
CBID:287322 http://www.chembase.cn/molecule-287322.html