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SMILES: N1(C(=O)c2ccc(N)cc2)c2c(CC1)cccc2 Canonical SMILES: Nc1ccc(cc1)C(=O)N1CCc2c1cccc2 InChI: InChI=1S/C15H14N2O/c16-13-7-5-12(6-8-13)15(18)17-10-9-11-3-1-2-4-14(11)17/h1-8H,9-10,16H2 InChIKey: GCSCLVPNJOMLEA-UHFFFAOYSA-N
CBID:23421 http://www.chembase.cn/molecule-23421.html