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SMILES: C1(CC2NC(C1)CC2)(c1ccccc1)O Canonical SMILES: OC1(CC2CCC(C1)N2)c1ccccc1 InChI: InChI=1S/C13H17NO/c15-13(10-4-2-1-3-5-10)8-11-6-7-12(9-13)14-11/h1-5,11-12,14-15H,6-9H2 InChIKey: ROZUZZWOTMMUTR-UHFFFAOYSA-N
CBID:281632 http://www.chembase.cn/molecule-281632.html