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SMILES: C(=O)(c1cscc1)N1CCN(CC1)CCN Canonical SMILES: NCCN1CCN(CC1)C(=O)c1cscc1 InChI: InChI=1S/C11H17N3OS/c12-2-3-13-4-6-14(7-5-13)11(15)10-1-8-16-9-10/h1,8-9H,2-7,12H2 InChIKey: NARNWFDADNFOOP-UHFFFAOYSA-N
CBID:117729 http://www.chembase.cn/molecule-117729.html