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SMILES: c1(cc(N)ccn1)OC1CCN(CC1)C Canonical SMILES: CN1CCC(CC1)Oc1nccc(c1)N InChI: InChI=1S/C11H17N3O/c1-14-6-3-10(4-7-14)15-11-8-9(12)2-5-13-11/h2,5,8,10H,3-4,6-7H2,1H3,(H2,12,13) InChIKey: QZAFLGODJMSZDR-UHFFFAOYSA-N
CBID:244820 http://www.chembase.cn/molecule-244820.html