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SMILES: s1c(ccc1)CNC(=O)CN1CCNCC1 Canonical SMILES: O=C(CN1CCNCC1)NCc1cccs1 InChI: InChI=1S/C11H17N3OS/c15-11(9-14-5-3-12-4-6-14)13-8-10-2-1-7-16-10/h1-2,7,12H,3-6,8-9H2,(H,13,15) InChIKey: MTNFQMZEPSTTCG-UHFFFAOYSA-N
CBID:35428 http://www.chembase.cn/molecule-35428.html