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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)N1CCN(CCc2ncccc2)CC1 Canonical SMILES: O=C(N1CCN(CC1)CCc1ccccn1)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C InChI: InChI=1S/C27H29N3O4/c1-18-17-33-24-16-25-23(15-22(18)24)19(2)21(27(32)34-25)6-7-26(31)30-13-11-29(12-14-30)10-8-20-5-3-4-9-28-20/h3-5,9,15-17H,6-8,10-14H2,1-2H3 InChIKey: IEVSMOBSHCDNTR-UHFFFAOYSA-N
CBID:221307 http://www.chembase.cn/molecule-221307.html