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SMILES: c1(oc2c(c1)cccc2)CN1CCNCC1 Canonical SMILES: N1CCN(CC1)Cc1cc2c(o1)cccc2 InChI: InChI=1S/C13H16N2O/c1-2-4-13-11(3-1)9-12(16-13)10-15-7-5-14-6-8-15/h1-4,9,14H,5-8,10H2 InChIKey: VCIMEDPTGVLFNB-UHFFFAOYSA-N
CBID:268380 http://www.chembase.cn/molecule-268380.html