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SMILES: n1[nH]c(c(c1CCC(=O)N1C[C@H]([C@@](CC1)(C1CCOCC1)O)C)C)C Canonical SMILES: O=C(N1CC[C@@]([C@@H](C1)C)(O)C1CCOCC1)CCc1n[nH]c(c1C)C InChI: InChI=1S/C19H31N3O3/c1-13-12-22(9-8-19(13,24)16-6-10-25-11-7-16)18(23)5-4-17-14(2)15(3)20-21-17/h13,16,24H,4-12H2,1-3H3,(H,20,21)/t13-,19+/m1/s1 InChIKey: ZHDQRSKVKPJGKK-YJYMSZOUSA-N
CBID:849218 http://www.chembase.cn/molecule-849218.html