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SMILES: c1(c(C(=S)N)cccn1)N1CC(=O)NCC1 Canonical SMILES: O=C1NCCN(C1)c1ncccc1C(=S)N InChI: InChI=1S/C10H12N4OS/c11-9(16)7-2-1-3-13-10(7)14-5-4-12-8(15)6-14/h1-3H,4-6H2,(H2,11,16)(H,12,15) InChIKey: FTPOIHHEPBTQIX-UHFFFAOYSA-N
CBID:245535 http://www.chembase.cn/molecule-245535.html