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SMILES: c1(ncc(C(=O)N2CCC(CC2)CCc2ccccc2)cn1)N1CCOCC1 Canonical SMILES: O=C(c1cnc(nc1)N1CCOCC1)N1CCC(CC1)CCc1ccccc1 InChI: InChI=1S/C22H28N4O2/c27-21(20-16-23-22(24-17-20)26-12-14-28-15-13-26)25-10-8-19(9-11-25)7-6-18-4-2-1-3-5-18/h1-5,16-17,19H,6-15H2 InChIKey: VPIFPXGKBQPAHV-UHFFFAOYSA-N
CBID:341648 http://www.chembase.cn/molecule-341648.html