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SMILES: N1(C(=O)C(C)C)C(c2cnccc2)CCCC1 Canonical SMILES: O=C(N1CCCCC1c1cccnc1)C(C)C InChI: InChI=1S/C14H20N2O/c1-11(2)14(17)16-9-4-3-7-13(16)12-6-5-8-15-10-12/h5-6,8,10-11,13H,3-4,7,9H2,1-2H3 InChIKey: VGFUATXTFHZIEZ-UHFFFAOYSA-N
CBID:188004 http://www.chembase.cn/molecule-188004.html