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SMILES: N1(CC2NCCCSC2)CCCCC1 Canonical SMILES: C1CCN(CC1)CC1CSCCCN1 InChI: InChI=1S/C11H22N2S/c1-2-6-13(7-3-1)9-11-10-14-8-4-5-12-11/h11-12H,1-10H2 InChIKey: SDPAUUUOUZICEK-UHFFFAOYSA-N
CBID:117177 http://www.chembase.cn/molecule-117177.html