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SMILES: n1c2c(cc(c1)CC(=O)N)cccc2C Canonical SMILES: Cc1cccc2c1ncc(c2)CC(=O)N InChI: InChI=1S/C12H12N2O/c1-8-3-2-4-10-5-9(6-11(13)15)7-14-12(8)10/h2-5,7H,6H2,1H3,(H2,13,15) InChIKey: ZHGPOQGMQUMSJB-UHFFFAOYSA-N
CBID:238877 http://www.chembase.cn/molecule-238877.html