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SMILES: c1(Oc2c(C(C)C)cccc2)c(N)cccc1Cl Canonical SMILES: CC(c1ccccc1Oc1c(N)cccc1Cl)C InChI: InChI=1S/C15H16ClNO/c1-10(2)11-6-3-4-9-14(11)18-15-12(16)7-5-8-13(15)17/h3-10H,17H2,1-2H3 InChIKey: DEHRWVWHPPXWIV-UHFFFAOYSA-N
CBID:19590 http://www.chembase.cn/molecule-19590.html