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SMILES: C1(=NCCS1)NCCCCC(CC)C Canonical SMILES: CCC(CCCCNC1=NCCS1)C InChI: InChI=1S/C11H22N2S/c1-3-10(2)6-4-5-7-12-11-13-8-9-14-11/h10H,3-9H2,1-2H3,(H,12,13) InChIKey: USSUVJMMDUZVBR-UHFFFAOYSA-N
CBID:229818 http://www.chembase.cn/molecule-229818.html