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SMILES: n1cccc(c1)OC(=O)N(CC)CC Canonical SMILES: CCN(C(=O)Oc1cccnc1)CC InChI: InChI=1S/C10H14N2O2/c1-3-12(4-2)10(13)14-9-6-5-7-11-8-9/h5-8H,3-4H2,1-2H3 InChIKey: CDZWVGRGLGHQIQ-UHFFFAOYSA-N
CBID:177183 http://www.chembase.cn/molecule-177183.html