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SMILES: S1CCC(NCCNc2cnccc2)C1 Canonical SMILES: C(NC1CSCC1)CNc1cccnc1 InChI: InChI=1S/C11H17N3S/c1-2-10(8-12-4-1)13-5-6-14-11-3-7-15-9-11/h1-2,4,8,11,13-14H,3,5-7,9H2 InChIKey: PALZLRKGFMTXJS-UHFFFAOYSA-N
CBID:555024 http://www.chembase.cn/molecule-555024.html