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SMILES: c1(=O)c(c(cc([nH]1)C)C)CN Canonical SMILES: Cc1cc(C)[nH]c(=O)c1CN InChI: InChI=1S/C8H12N2O/c1-5-3-6(2)10-8(11)7(5)4-9/h3H,4,9H2,1-2H3,(H,10,11) InChIKey: PCJPGNCABBDNJU-UHFFFAOYSA-N
CBID:180480 http://www.chembase.cn/molecule-180480.html