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SMILES: C1Cc2c(CC1N)ccc(c2)O Canonical SMILES: NC1CCc2c(C1)ccc(c2)O InChI: InChI=1S/C10H13NO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h2,4,6,9,12H,1,3,5,11H2 InChIKey: QXGFZXONNHGLNR-UHFFFAOYSA-N
CBID:806411 http://www.chembase.cn/molecule-806411.html