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SMILES: Cc1c2c(c(C)c(c1C)S(=O)(=O)NC(=N)NCCC[C@H](C(=O)O)N)CC(C)(C)O2 Canonical SMILES: N=C(NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(O2)(C)C)NCCC[C@H](C(=O)O)N InChI: InChI=1S/C19H30N4O5S/c1-10-11(2)16(12(3)13-9-19(4,5)28-15(10)13)29(26,27)23-18(21)22-8-6-7-14(20)17(24)25/h14H,6-9,20H2,1-5H3,(H,24,25)(H3,21,22,23)/t14-/m1/s1 InChIKey: GVIXTVCDNCXXSH-CQSZACIVSA-N
CBID:286999 http://www.chembase.cn/molecule-286999.html