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SMILES: C1CCCCCC(CCCCC1)N=C=S Canonical SMILES: S=C=NC1CCCCCCCCCCC1 InChI: InChI=1S/C13H23NS/c15-12-14-13-10-8-6-4-2-1-3-5-7-9-11-13/h13H,1-11H2 InChIKey: VSCLPFIUOOBLQJ-UHFFFAOYSA-N
CBID:302175 http://www.chembase.cn/molecule-302175.html