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SMILES: C(=O)(NCc1ccccc1)CSc1ccc(N)cc1 Canonical SMILES: O=C(NCc1ccccc1)CSc1ccc(cc1)N InChI: InChI=1S/C15H16N2OS/c16-13-6-8-14(9-7-13)19-11-15(18)17-10-12-4-2-1-3-5-12/h1-9H,10-11,16H2,(H,17,18) InChIKey: QZVGTHMVJJAQDJ-UHFFFAOYSA-N
CBID:36131 http://www.chembase.cn/molecule-36131.html