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SMILES: c1(c(cccc1)OC)C(N(C)C)CN Canonical SMILES: NCC(c1ccccc1OC)N(C)C InChI: InChI=1S/C11H18N2O/c1-13(2)10(8-12)9-6-4-5-7-11(9)14-3/h4-7,10H,8,12H2,1-3H3 InChIKey: ZRTQZYSQNJLSRJ-UHFFFAOYSA-N
CBID:17490 http://www.chembase.cn/molecule-17490.html