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SMILES: C1(=O)CCC(N1CCC)CC(=O)NC(=S)N Canonical SMILES: CCCN1C(CC(=O)NC(=S)N)CCC1=O InChI: InChI=1S/C10H17N3O2S/c1-2-5-13-7(3-4-9(13)15)6-8(14)12-10(11)16/h7H,2-6H2,1H3,(H3,11,12,14,16) InChIKey: CRPIDIWYUDKQPV-UHFFFAOYSA-N
CBID:160510 http://www.chembase.cn/molecule-160510.html