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SMILES: c1(Oc2ccc(cc2)C(C)C)c(N)cccc1Cl Canonical SMILES: CC(c1ccc(cc1)Oc1c(N)cccc1Cl)C InChI: InChI=1S/C15H16ClNO/c1-10(2)11-6-8-12(9-7-11)18-15-13(16)4-3-5-14(15)17/h3-10H,17H2,1-2H3 InChIKey: FMBWABIQPXFXEX-UHFFFAOYSA-N
CBID:19621 http://www.chembase.cn/molecule-19621.html