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SMILES: c1(Oc2c(cc(cc2)C)C)c(N)cccc1Cl Canonical SMILES: Cc1ccc(c(c1)C)Oc1c(N)cccc1Cl InChI: InChI=1S/C14H14ClNO/c1-9-6-7-13(10(2)8-9)17-14-11(15)4-3-5-12(14)16/h3-8H,16H2,1-2H3 InChIKey: RPAHTZZPAGNAOZ-UHFFFAOYSA-N
CBID:19593 http://www.chembase.cn/molecule-19593.html