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SMILES: n1(c(=O)c2c(nc1)cccc2)CC(=O)N[C@H](C(=O)O)CCSC Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)Cn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C15H17N3O4S/c1-23-7-6-12(15(21)22)17-13(19)8-18-9-16-11-5-3-2-4-10(11)14(18)20/h2-5,9,12H,6-8H2,1H3,(H,17,19)(H,21,22)/t12-/m0/s1 InChIKey: ZXIOCTZDHRACAE-LBPRGKRZSA-N
CBID:209522 http://www.chembase.cn/molecule-209522.html