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SMILES: C(=O)(N1C(CCCC1C)C)c1c(N)cccc1 Canonical SMILES: CC1CCCC(N1C(=O)c1ccccc1N)C InChI: InChI=1S/C14H20N2O/c1-10-6-5-7-11(2)16(10)14(17)12-8-3-4-9-13(12)15/h3-4,8-11H,5-7,15H2,1-2H3 InChIKey: ZNDUKWZNBHOKHB-UHFFFAOYSA-N
CBID:311830 http://www.chembase.cn/molecule-311830.html