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SMILES: N(c1cc(ccc1)OC(CN)C)(C)C Canonical SMILES: NCC(Oc1cccc(c1)N(C)C)C InChI: InChI=1S/C11H18N2O/c1-9(8-12)14-11-6-4-5-10(7-11)13(2)3/h4-7,9H,8,12H2,1-3H3 InChIKey: KIGBAFDNIUNIRG-UHFFFAOYSA-N
CBID:76211 http://www.chembase.cn/molecule-76211.html