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SMILES: O(c1c(cc2c(c1)nc[nH]2)OC)C Canonical SMILES: COc1cc2[nH]cnc2cc1OC InChI: InChI=1S/C9H10N2O2/c1-12-8-3-6-7(11-5-10-6)4-9(8)13-2/h3-5H,1-2H3,(H,10,11) InChIKey: BTWUUHKQHOSMIN-UHFFFAOYSA-N
CBID:75273 http://www.chembase.cn/molecule-75273.html