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SMILES: C1(=NCC(S1)C)NC1C(C)CCCC1 Canonical SMILES: CC1CN=C(S1)NC1CCCCC1C InChI: InChI=1S/C11H20N2S/c1-8-5-3-4-6-10(8)13-11-12-7-9(2)14-11/h8-10H,3-7H2,1-2H3,(H,12,13) InChIKey: JAFZMDNLUBMVJS-UHFFFAOYSA-N
CBID:229918 http://www.chembase.cn/molecule-229918.html