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SMILES: c1cc(cc2c1NC(=O)CC2)OCCCCc1nnnn1C1CC[C@@H](CC1)OCc1ccccc1 Canonical SMILES: O=C1CCc2c(N1)ccc(c2)OCCCCc1nnnn1C1CC[C@H](CC1)OCc1ccccc1 InChI: InChI=1S/C27H33N5O3/c33-27-16-9-21-18-24(14-15-25(21)28-27)34-17-5-4-8-26-29-30-31-32(26)22-10-12-23(13-11-22)35-19-20-6-2-1-3-7-20/h1-3,6-7,14-15,18,22-23H,4-5,8-13,16-17,19H2,(H,28,33)/t22?,23- InChIKey: XRUPHZGOQSSEMF-SAWYFRRKSA-N
CBID:167659 http://www.chembase.cn/molecule-167659.html