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SMILES: N1(C(=O)NCCC(=O)O)Cc2c(CC1)cccc2 Canonical SMILES: OC(=O)CCNC(=O)N1CCc2c(C1)cccc2 InChI: InChI=1S/C13H16N2O3/c16-12(17)5-7-14-13(18)15-8-6-10-3-1-2-4-11(10)9-15/h1-4H,5-9H2,(H,14,18)(H,16,17) InChIKey: RRDCSSJPQZOUPP-UHFFFAOYSA-N
CBID:273229 http://www.chembase.cn/molecule-273229.html