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SMILES: N1(C(=O)OC(C)(C)C)CC(C(=S)N)CCC1 Canonical SMILES: NC(=S)C1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H20N2O2S/c1-11(2,3)15-10(14)13-6-4-5-8(7-13)9(12)16/h8H,4-7H2,1-3H3,(H2,12,16) InChIKey: ZCELPXRDWJCIJE-UHFFFAOYSA-N
CBID:90377 http://www.chembase.cn/molecule-90377.html