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SMILES: c12c([nH]cc1)cccc2CNCc1sccc1.C(=O)(C(=O)O)O Canonical SMILES: N(Cc1cccc2c1cc[nH]2)Cc1cccs1.OC(=O)C(=O)O InChI: InChI=1S/C14H14N2S.C2H2O4/c1-3-11(13-6-7-16-14(13)5-1)9-15-10-12-4-2-8-17-12;3-1(4)2(5)6/h1-8,15-16H,9-10H2;(H,3,4)(H,5,6) InChIKey: PJTILDBVRSEONT-UHFFFAOYSA-N
CBID:33932 http://www.chembase.cn/molecule-33932.html