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SMILES: N1(C(=O)c2cc(CCC(O)(C)C)ccc2)[C@H](C(=O)N2CCOCC2)CCC1 Canonical SMILES: O=C([C@@H]1CCCN1C(=O)c1cccc(c1)CCC(O)(C)C)N1CCOCC1 InChI: InChI=1S/C21H30N2O4/c1-21(2,26)9-8-16-5-3-6-17(15-16)19(24)23-10-4-7-18(23)20(25)22-11-13-27-14-12-22/h3,5-6,15,18,26H,4,7-14H2,1-2H3/t18-/m0/s1 InChIKey: HCTSOJNRKPVXKO-SFHVURJKSA-N
CBID:322722 http://www.chembase.cn/molecule-322722.html