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SMILES: N1(C(=O)CCNC2CCSC2)CCC(CC1)C Canonical SMILES: CC1CCN(CC1)C(=O)CCNC1CSCC1 InChI: InChI=1S/C13H24N2OS/c1-11-3-7-15(8-4-11)13(16)2-6-14-12-5-9-17-10-12/h11-12,14H,2-10H2,1H3 InChIKey: FQGGDCKNSCZRTR-UHFFFAOYSA-N
CBID:331169 http://www.chembase.cn/molecule-331169.html