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SMILES: N(C1CCCCC1)CCSCC Canonical SMILES: CCSCCNC1CCCCC1 InChI: InChI=1S/C10H21NS/c1-2-12-9-8-11-10-6-4-3-5-7-10/h10-11H,2-9H2,1H3 InChIKey: VDULVDBRQGVTGB-UHFFFAOYSA-N
CBID:312258 http://www.chembase.cn/molecule-312258.html