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SMILES: c1(c2c(N)ccnc2)c(c(cc(c1)C)OC)OC Canonical SMILES: COc1c(OC)cc(cc1c1cnccc1N)C InChI: InChI=1S/C14H16N2O2/c1-9-6-10(11-8-16-5-4-12(11)15)14(18-3)13(7-9)17-2/h4-8H,1-3H3,(H2,15,16) InChIKey: IGVPUKJQNSBMAN-UHFFFAOYSA-N
CBID:675028 http://www.chembase.cn/molecule-675028.html