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SMILES: c12c(c(cc(=O)n1CCN(Cc1c3c(ccc1)cccc3)CC2)OC)C(=O)NCCCn1cncc1 Canonical SMILES: COc1cc(=O)n2c(c1C(=O)NCCCn1cncc1)CCN(CC2)Cc1cccc2c1cccc2 InChI: InChI=1S/C28H31N5O3/c1-36-25-18-26(34)33-17-16-31(19-22-8-4-7-21-6-2-3-9-23(21)22)14-10-24(33)27(25)28(35)30-11-5-13-32-15-12-29-20-32/h2-4,6-9,12,15,18,20H,5,10-11,13-14,16-17,19H2,1H3,(H,30,35) InChIKey: SOSDDTMBYRYLKQ-UHFFFAOYSA-N
CBID:450104 http://www.chembase.cn/molecule-450104.html