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SMILES: C(=O)(N(C1CCCCC1)CCSCC)CC1CCOCC1 Canonical SMILES: CCSCCN(C(=O)CC1CCOCC1)C1CCCCC1 InChI: InChI=1S/C17H31NO2S/c1-2-21-13-10-18(16-6-4-3-5-7-16)17(19)14-15-8-11-20-12-9-15/h15-16H,2-14H2,1H3 InChIKey: IXVNANOJIBHIAZ-UHFFFAOYSA-N
CBID:754126 http://www.chembase.cn/molecule-754126.html