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SMILES: c1(oc2c(c1C)cccc2)C(N)C Canonical SMILES: CC(c1oc2c(c1C)cccc2)N InChI: InChI=1S/C11H13NO/c1-7-9-5-3-4-6-10(9)13-11(7)8(2)12/h3-6,8H,12H2,1-2H3 InChIKey: RPFUXVGRERMSGL-UHFFFAOYSA-N
CBID:261491 http://www.chembase.cn/molecule-261491.html