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SMILES: N1(c2c(cc(cc2)C)N)CC(CC1)O Canonical SMILES: OC1CCN(C1)c1ccc(cc1N)C InChI: InChI=1S/C11H16N2O/c1-8-2-3-11(10(12)6-8)13-5-4-9(14)7-13/h2-3,6,9,14H,4-5,7,12H2,1H3 InChIKey: VSXNSDXMIVJQJH-UHFFFAOYSA-N
CBID:47687 http://www.chembase.cn/molecule-47687.html