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SMILES: N1(C(=O)c2ccc(N3CCC(CC3)NCCN3CCOCC3)cc2)CC(O)CCC1 Canonical SMILES: OC1CCCN(C1)C(=O)c1ccc(cc1)N1CCC(CC1)NCCN1CCOCC1 InChI: InChI=1S/C23H36N4O3/c28-22-2-1-10-27(18-22)23(29)19-3-5-21(6-4-19)26-11-7-20(8-12-26)24-9-13-25-14-16-30-17-15-25/h3-6,20,22,24,28H,1-2,7-18H2 InChIKey: AKQCNRCADIYDBP-UHFFFAOYSA-N
CBID:410611 http://www.chembase.cn/molecule-410611.html