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SMILES: c1cc(sc1)CC(=O)N[C@H]1[C@@H]2N(C1=O)C(=C(CS2)C[n+]1ccc(cc1)C(=O)N)C(=O)[O-] Canonical SMILES: O=C(N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)[O-])C[n+]1ccc(cc1)C(=O)N)Cc1cccs1 InChI: InChI=1S/C20H18N4O5S2/c21-17(26)11-3-5-23(6-4-11)9-12-10-31-19-15(18(27)24(19)16(12)20(28)29)22-14(25)8-13-2-1-7-30-13/h1-7,15,19H,8-10H2,(H3-,21,22,25,26,28,29)/t15-,19-/m1/s1 InChIKey: FMZXNVLFJHCSAF-DNVCBOLYSA-N
CBID:157190 http://www.chembase.cn/molecule-157190.html