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SMILES: C(=O)(c1cscc1)N1CCNCC1 Canonical SMILES: O=C(c1cscc1)N1CCNCC1 InChI: InChI=1S/C9H12N2OS/c12-9(8-1-6-13-7-8)11-4-2-10-3-5-11/h1,6-7,10H,2-5H2 InChIKey: GOTAZYHBTVLKFD-UHFFFAOYSA-N
CBID:261165 http://www.chembase.cn/molecule-261165.html