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SMILES: c1(C(NC(=O)CNC)C2CCCCC2)sccc1 Canonical SMILES: CNCC(=O)NC(c1cccs1)C1CCCCC1 InChI: InChI=1S/C14H22N2OS/c1-15-10-13(17)16-14(12-8-5-9-18-12)11-6-3-2-4-7-11/h5,8-9,11,14-15H,2-4,6-7,10H2,1H3,(H,16,17) InChIKey: ANEWOQWNNHBEHF-UHFFFAOYSA-N
CBID:820278 http://www.chembase.cn/molecule-820278.html