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SMILES: C(=O)(CC(=S)N)Nc1ccc(cc1)C Canonical SMILES: O=C(Nc1ccc(cc1)C)CC(=S)N InChI: InChI=1S/C10H12N2OS/c1-7-2-4-8(5-3-7)12-10(13)6-9(11)14/h2-5H,6H2,1H3,(H2,11,14)(H,12,13) InChIKey: SXXPRNOXALFYGL-UHFFFAOYSA-N
CBID:232553 http://www.chembase.cn/molecule-232553.html