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SMILES: C(CCCCCCCN=C=S)N=C=S Canonical SMILES: S=C=NCCCCCCCCN=C=S InChI: InChI=1S/C10H16N2S2/c13-9-11-7-5-3-1-2-4-6-8-12-10-14/h1-8H2 InChIKey: LVGANCPXXODGKA-UHFFFAOYSA-N
CBID:52005 http://www.chembase.cn/molecule-52005.html