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SMILES: c1(C(N)CNCC)ccccc1 Canonical SMILES: CCNCC(c1ccccc1)N InChI: InChI=1S/C10H16N2/c1-2-12-8-10(11)9-6-4-3-5-7-9/h3-7,10,12H,2,8,11H2,1H3 InChIKey: BXEFXICITKYXKB-UHFFFAOYSA-N
CBID:242013 http://www.chembase.cn/molecule-242013.html