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SMILES: N1(C(=O)c2cocc2)c2c(CC1)cc(cc2)N Canonical SMILES: Nc1ccc2c(c1)CCN2C(=O)c1cocc1 InChI: InChI=1S/C13H12N2O2/c14-11-1-2-12-9(7-11)3-5-15(12)13(16)10-4-6-17-8-10/h1-2,4,6-8H,3,5,14H2 InChIKey: HTTWPHVXNOQCJQ-UHFFFAOYSA-N
CBID:267398 http://www.chembase.cn/molecule-267398.html