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SMILES: c1(ncc(s1)Cc1cc(C(=O)O)ccc1)N Canonical SMILES: Nc1ncc(s1)Cc1cccc(c1)C(=O)O InChI: InChI=1S/C11H10N2O2S/c12-11-13-6-9(16-11)5-7-2-1-3-8(4-7)10(14)15/h1-4,6H,5H2,(H2,12,13)(H,14,15) InChIKey: GPZBWIDDZJBVSL-UHFFFAOYSA-N
CBID:267271 http://www.chembase.cn/molecule-267271.html