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SMILES: C(=O)(CCN1CCCCCCC1)NCCSCC Canonical SMILES: CCSCCNC(=O)CCN1CCCCCCC1 InChI: InChI=1S/C14H28N2OS/c1-2-18-13-9-15-14(17)8-12-16-10-6-4-3-5-7-11-16/h2-13H2,1H3,(H,15,17) InChIKey: QVHQMVBEWDSMJG-UHFFFAOYSA-N
CBID:602212 http://www.chembase.cn/molecule-602212.html