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SMILES: c1(c(ccc(c1)Oc1cc(c(cc1)Cl)C)N)C Canonical SMILES: Cc1cc(ccc1N)Oc1ccc(c(c1)C)Cl InChI: InChI=1S/C14H14ClNO/c1-9-7-11(3-5-13(9)15)17-12-4-6-14(16)10(2)8-12/h3-8H,16H2,1-2H3 InChIKey: BRZFEGUASMTPKB-UHFFFAOYSA-N
CBID:20542 http://www.chembase.cn/molecule-20542.html