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SMILES: [C@@H]1(C(=O)N2[C@@H]1[C@H](C(=C2C(=O)[O-])SC1C[n+]2n(C1)cnc2)C)[C@@H](C)O Canonical SMILES: C[C@H]([C@H]1C(=O)N2[C@@H]1[C@@H](C)C(=C2C(=O)[O-])SC1C[n+]2n(C1)cnc2)O InChI: InChI=1S/C15H18N4O4S/c1-7-11-10(8(2)20)14(21)19(11)12(15(22)23)13(7)24-9-3-17-5-16-6-18(17)4-9/h5-11,20H,3-4H2,1-2H3/t7-,8-,10-,11-/m1/s1 InChIKey: MRMBZHPJVKCOMA-YJFSRANCSA-N
CBID:162030 http://www.chembase.cn/molecule-162030.html