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SMILES: O(c1ccc(cc1)C)c1ccc(N)cc1.Cl Canonical SMILES: Cc1ccc(cc1)Oc1ccc(cc1)N.Cl InChI: InChI=1S/C13H13NO.ClH/c1-10-2-6-12(7-3-10)15-13-8-4-11(14)5-9-13;/h2-9H,14H2,1H3;1H InChIKey: PDPVJVJGFNXYFK-UHFFFAOYSA-N
CBID:251103 http://www.chembase.cn/molecule-251103.html