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SMILES: N1(C(=O)C(COc2c1ccc(c2)N)(C)C)CCC(C)C Canonical SMILES: CC(CCN1c2ccc(cc2OCC(C1=O)(C)C)N)C InChI: InChI=1S/C16H24N2O2/c1-11(2)7-8-18-13-6-5-12(17)9-14(13)20-10-16(3,4)15(18)19/h5-6,9,11H,7-8,10,17H2,1-4H3 InChIKey: ZIOUIQYRNPEPDJ-UHFFFAOYSA-N
CBID:118392 http://www.chembase.cn/molecule-118392.html