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SMILES: N1(C(=O)c2ccc(N)cc2)c2c(CCC1)cccc2 Canonical SMILES: Nc1ccc(cc1)C(=O)N1CCCc2c1cccc2 InChI: InChI=1S/C16H16N2O/c17-14-9-7-13(8-10-14)16(19)18-11-3-5-12-4-1-2-6-15(12)18/h1-2,4,6-10H,3,5,11,17H2 InChIKey: KZYCNMIZJOEZLC-UHFFFAOYSA-N
CBID:23424 http://www.chembase.cn/molecule-23424.html