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SMILES: c1(C(=O)N2CCC(N3CC(C(=O)NCCOC)CCC3)CC2)c(onc1C)C Canonical SMILES: COCCNC(=O)C1CCCN(C1)C1CCN(CC1)C(=O)c1c(C)noc1C InChI: InChI=1S/C20H32N4O4/c1-14-18(15(2)28-22-14)20(26)23-10-6-17(7-11-23)24-9-4-5-16(13-24)19(25)21-8-12-27-3/h16-17H,4-13H2,1-3H3,(H,21,25) InChIKey: AHPGLYHJGIKASA-UHFFFAOYSA-N
CBID:620933 http://www.chembase.cn/molecule-620933.html