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SMILES: N1=C(SCC1(C)C)NCCCOCC Canonical SMILES: CCOCCCNC1=NC(CS1)(C)C InChI: InChI=1S/C10H20N2OS/c1-4-13-7-5-6-11-9-12-10(2,3)8-14-9/h4-8H2,1-3H3,(H,11,12) InChIKey: HJWBUXFVLJIYEK-UHFFFAOYSA-N
CBID:229863 http://www.chembase.cn/molecule-229863.html