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SMILES: n1c([nH]c2c1cc(cc2)C)COC Canonical SMILES: COCc1nc2c([nH]1)ccc(c2)C InChI: InChI=1S/C10H12N2O/c1-7-3-4-8-9(5-7)12-10(11-8)6-13-2/h3-5H,6H2,1-2H3,(H,11,12) InChIKey: RQKDVZDASNHPNC-UHFFFAOYSA-N
CBID:308543 http://www.chembase.cn/molecule-308543.html