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SMILES: c1(nccc(c1)CN)OC(CC)C Canonical SMILES: CCC(Oc1nccc(c1)CN)C InChI: InChI=1S/C10H16N2O/c1-3-8(2)13-10-6-9(7-11)4-5-12-10/h4-6,8H,3,7,11H2,1-2H3 InChIKey: GKQRPDYZKWKDRW-UHFFFAOYSA-N
CBID:247496 http://www.chembase.cn/molecule-247496.html