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SMILES: N1(C(=O)Cc2c1ccc(c2)N)CC Canonical SMILES: CCN1C(=O)Cc2c1ccc(c2)N InChI: InChI=1S/C10H12N2O/c1-2-12-9-4-3-8(11)5-7(9)6-10(12)13/h3-5H,2,6,11H2,1H3 InChIKey: PYVVLSILSIVNQC-UHFFFAOYSA-N
CBID:118383 http://www.chembase.cn/molecule-118383.html