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SMILES: N1C(=O)C2(NC1=O)c1c(cccc1)CCCC2 Canonical SMILES: O=C1NC(=O)C2(N1)CCCCc1c2cccc1 InChI: InChI=1S/C13H14N2O2/c16-11-13(15-12(17)14-11)8-4-3-6-9-5-1-2-7-10(9)13/h1-2,5,7H,3-4,6,8H2,(H2,14,15,16,17) InChIKey: BCSYSQVTCKMBMK-UHFFFAOYSA-N
CBID:251404 http://www.chembase.cn/molecule-251404.html