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SMILES: c1cc2c(cc1OCC)cc(c(n2)N)CCC Canonical SMILES: CCCc1cc2cc(OCC)ccc2nc1N InChI: InChI=1S/C14H18N2O/c1-3-5-10-8-11-9-12(17-4-2)6-7-13(11)16-14(10)15/h6-9H,3-5H2,1-2H3,(H2,15,16) InChIKey: YCKUBSGCBLBHKO-UHFFFAOYSA-N
CBID:805063 http://www.chembase.cn/molecule-805063.html