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SMILES: N1(C(C(=O)NCCc2sccc2)CCCCC1)C Canonical SMILES: CN1CCCCCC1C(=O)NCCc1cccs1 InChI: InChI=1S/C14H22N2OS/c1-16-10-4-2-3-7-13(16)14(17)15-9-8-12-6-5-11-18-12/h5-6,11,13H,2-4,7-10H2,1H3,(H,15,17) InChIKey: XSTZXNVJNNJAPZ-UHFFFAOYSA-N
CBID:734960 http://www.chembase.cn/molecule-734960.html