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SMILES: C(C(C)(C)c1nc(ccc1)OC)N Canonical SMILES: NCC(c1cccc(n1)OC)(C)C InChI: InChI=1S/C10H16N2O/c1-10(2,7-11)8-5-4-6-9(12-8)13-3/h4-6H,7,11H2,1-3H3 InChIKey: WLIBONCUXDNHES-UHFFFAOYSA-N
CBID:814790 http://www.chembase.cn/molecule-814790.html