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SMILES: C(=O)(N1CCC(Oc2cc(C(=O)N3CCOCC3)ccc2)CC1)N1CCCC1 Canonical SMILES: O=C(N1CCCC1)N1CCC(CC1)Oc1cccc(c1)C(=O)N1CCOCC1 InChI: InChI=1S/C21H29N3O4/c25-20(22-12-14-27-15-13-22)17-4-3-5-19(16-17)28-18-6-10-24(11-7-18)21(26)23-8-1-2-9-23/h3-5,16,18H,1-2,6-15H2 InChIKey: ZLJOIJBATMDLKV-UHFFFAOYSA-N
CBID:705930 http://www.chembase.cn/molecule-705930.html