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SMILES: C1c2c(CCN1)c1c(o2)cccc1 Canonical SMILES: N1CCc2c(C1)oc1c2cccc1 InChI: InChI=1S/C11H11NO/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-4,12H,5-7H2 InChIKey: LDUZILRBWUAJLE-UHFFFAOYSA-N
CBID:67903 http://www.chembase.cn/molecule-67903.html