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SMILES: S=C(NCCCCCC)NCCCCCC Canonical SMILES: CCCCCCNC(=S)NCCCCCC InChI: InChI=1S/C13H28N2S/c1-3-5-7-9-11-14-13(16)15-12-10-8-6-4-2/h3-12H2,1-2H3,(H2,14,15,16) InChIKey: CYYJFWJNIQDCLT-UHFFFAOYSA-N
CBID:86966 http://www.chembase.cn/molecule-86966.html