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SMILES: N(C(=S)N(CC)CC)CC=C Canonical SMILES: CCN(C(=S)NCC=C)CC InChI: InChI=1S/C8H16N2S/c1-4-7-9-8(11)10(5-2)6-3/h4H,1,5-7H2,2-3H3,(H,9,11) InChIKey: QADMBPYDNAHONY-UHFFFAOYSA-N
CBID:52030 http://www.chembase.cn/molecule-52030.html