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SMILES: n1(c2c(cccn2)C)c(c(cc1C)C=O)C Canonical SMILES: O=Cc1cc(n(c1C)c1ncccc1C)C InChI: InChI=1S/C13H14N2O/c1-9-5-4-6-14-13(9)15-10(2)7-12(8-16)11(15)3/h4-8H,1-3H3 InChIKey: ILFPVLURADSIGV-UHFFFAOYSA-N
CBID:17202 http://www.chembase.cn/molecule-17202.html