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SMILES: C1(=NC(CS1)CC)NCCCOCC Canonical SMILES: CCOCCCNC1=NC(CS1)CC InChI: InChI=1S/C10H20N2OS/c1-3-9-8-14-10(12-9)11-6-5-7-13-4-2/h9H,3-8H2,1-2H3,(H,11,12) InChIKey: SKWVJJJQXOOGAN-UHFFFAOYSA-N
CBID:229854 http://www.chembase.cn/molecule-229854.html