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SMILES: C1(=O)N(CC(=O)NC1c1cc2c(cc1)cccc2)C Canonical SMILES: O=C1CN(C)C(=O)C(N1)c1ccc2c(c1)cccc2 InChI: InChI=1S/C15H14N2O2/c1-17-9-13(18)16-14(15(17)19)12-7-6-10-4-2-3-5-11(10)8-12/h2-8,14H,9H2,1H3,(H,16,18) InChIKey: SDEVZJAOONYSAV-UHFFFAOYSA-N
CBID:116849 http://www.chembase.cn/molecule-116849.html