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SMILES: C(=S)(Nc1ccc(C(=O)O)cc1)NCc1ccccc1 Canonical SMILES: S=C(Nc1ccc(cc1)C(=O)O)NCc1ccccc1 InChI: InChI=1S/C15H14N2O2S/c18-14(19)12-6-8-13(9-7-12)17-15(20)16-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,18,19)(H2,16,17,20) InChIKey: UEAKQZPSSALVKW-UHFFFAOYSA-N
CBID:30223 http://www.chembase.cn/molecule-30223.html