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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1OC)NCCc1ncccc1 Canonical SMILES: COc1ccc(cc1S(=O)(=O)NCCc1ccccn1)C(=O)O InChI: InChI=1S/C15H16N2O5S/c1-22-13-6-5-11(15(18)19)10-14(13)23(20,21)17-9-7-12-4-2-3-8-16-12/h2-6,8,10,17H,7,9H2,1H3,(H,18,19) InChIKey: GUNHNFJLHHGFNP-UHFFFAOYSA-N
CBID:228741 http://www.chembase.cn/molecule-228741.html