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SMILES: C(=O)(c1cc(N)ccn1)NCCCSc1ccccc1 Canonical SMILES: Nc1ccnc(c1)C(=O)NCCCSc1ccccc1 InChI: InChI=1S/C15H17N3OS/c16-12-7-9-17-14(11-12)15(19)18-8-4-10-20-13-5-2-1-3-6-13/h1-3,5-7,9,11H,4,8,10H2,(H2,16,17)(H,18,19) InChIKey: ZUMKHAGXQWZKJL-UHFFFAOYSA-N
CBID:435332 http://www.chembase.cn/molecule-435332.html