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SMILES: C(=O)(c1c2c(ccc1)cccc2)NCC1CN(Cc2c(OC)cccc2)CCC1 Canonical SMILES: COc1ccccc1CN1CCCC(C1)CNC(=O)c1cccc2c1cccc2 InChI: InChI=1S/C25H28N2O2/c1-29-24-14-5-3-10-21(24)18-27-15-7-8-19(17-27)16-26-25(28)23-13-6-11-20-9-2-4-12-22(20)23/h2-6,9-14,19H,7-8,15-18H2,1H3,(H,26,28) InChIKey: PUPZGSZJMPCGRY-UHFFFAOYSA-N
CBID:727071 http://www.chembase.cn/molecule-727071.html