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SMILES: c1(Oc2ccc(N)cc2)c(C)cccc1.Cl Canonical SMILES: Nc1ccc(cc1)Oc1ccccc1C.Cl InChI: InChI=1S/C13H13NO.ClH/c1-10-4-2-3-5-13(10)15-12-8-6-11(14)7-9-12;/h2-9H,14H2,1H3;1H InChIKey: XRKANFQZAGDYRQ-UHFFFAOYSA-N
CBID:20128 http://www.chembase.cn/molecule-20128.html