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SMILES: N(C(=O)CNCCSCC)c1nccnc1 Canonical SMILES: CCSCCNCC(=O)Nc1cnccn1 InChI: InChI=1S/C10H16N4OS/c1-2-16-6-5-12-8-10(15)14-9-7-11-3-4-13-9/h3-4,7,12H,2,5-6,8H2,1H3,(H,13,14,15) InChIKey: CQINTYJKBZPZRS-UHFFFAOYSA-N
CBID:557813 http://www.chembase.cn/molecule-557813.html