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SMILES: C1(=NCCCS1)NCCCCC(CC)C Canonical SMILES: CCC(CCCCNC1=NCCCS1)C InChI: InChI=1S/C12H24N2S/c1-3-11(2)7-4-5-8-13-12-14-9-6-10-15-12/h11H,3-10H2,1-2H3,(H,13,14) InChIKey: PVMDQZFDLAEDFH-UHFFFAOYSA-N
CBID:229817 http://www.chembase.cn/molecule-229817.html