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SMILES: c1(c2oc3c(c2)cccc3)n(ccn1)C1CCOCC1 Canonical SMILES: O1CCC(CC1)n1ccnc1c1cc2c(o1)cccc2 InChI: InChI=1S/C16H16N2O2/c1-2-4-14-12(3-1)11-15(20-14)16-17-7-8-18(16)13-5-9-19-10-6-13/h1-4,7-8,11,13H,5-6,9-10H2 InChIKey: UXFZLGRNSLIJLA-UHFFFAOYSA-N
CBID:602686 http://www.chembase.cn/molecule-602686.html