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SMILES: C1(=S)N(C(=O)CC(=O)N1)CCCCCCCC Canonical SMILES: CCCCCCCCN1C(=O)CC(=O)NC1=S InChI: InChI=1S/C12H20N2O2S/c1-2-3-4-5-6-7-8-14-11(16)9-10(15)13-12(14)17/h2-9H2,1H3,(H,13,15,17) InChIKey: QLDNKOIAHZVBLU-UHFFFAOYSA-N
CBID:232015 http://www.chembase.cn/molecule-232015.html