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SMILES: N1(c2cc(N)ccc2)CC(CC1)O Canonical SMILES: OC1CCN(C1)c1cccc(c1)N InChI: InChI=1S/C10H14N2O/c11-8-2-1-3-9(6-8)12-5-4-10(13)7-12/h1-3,6,10,13H,4-5,7,11H2 InChIKey: PLMUGPQUDAZDDK-UHFFFAOYSA-N
CBID:240263 http://www.chembase.cn/molecule-240263.html