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SMILES: N12[C@@H](C(=O)N[C@H](C1=O)C)CN(Cc1cc(SC)ccc1)CC2 Canonical SMILES: CSc1cccc(c1)CN1CCN2[C@H](C1)C(=O)N[C@H](C2=O)C InChI: InChI=1S/C16H21N3O2S/c1-11-16(21)19-7-6-18(10-14(19)15(20)17-11)9-12-4-3-5-13(8-12)22-2/h3-5,8,11,14H,6-7,9-10H2,1-2H3,(H,17,20)/t11-,14+/m0/s1 InChIKey: MZJREGHPPQHAPD-SMDDNHRTSA-N
CBID:421935 http://www.chembase.cn/molecule-421935.html