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SMILES: C1Cc2c(C(C1)N)ccc(c2)O Canonical SMILES: Oc1ccc2c(c1)CCCC2N InChI: InChI=1S/C10H13NO/c11-10-3-1-2-7-6-8(12)4-5-9(7)10/h4-6,10,12H,1-3,11H2 InChIKey: OGCNDVHUWVSJRM-UHFFFAOYSA-N
CBID:806412 http://www.chembase.cn/molecule-806412.html