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SMILES: c1(N(C)C)ccc(cc1)CNCC Canonical SMILES: CCNCc1ccc(cc1)N(C)C InChI: InChI=1S/C11H18N2/c1-4-12-9-10-5-7-11(8-6-10)13(2)3/h5-8,12H,4,9H2,1-3H3 InChIKey: JPQUAUQJXYRDKM-UHFFFAOYSA-N
CBID:248172 http://www.chembase.cn/molecule-248172.html