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SMILES: N12C(SCC1=O)C1(CCC2)CCCCC1 Canonical SMILES: O=C1CSC2N1CCCC12CCCCC1 InChI: InChI=1S/C12H19NOS/c14-10-9-15-11-12(5-2-1-3-6-12)7-4-8-13(10)11/h11H,1-9H2 InChIKey: ISJMFHPGCYLYSR-UHFFFAOYSA-N
CBID:183610 http://www.chembase.cn/molecule-183610.html