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SMILES: N1(C(=O)c2sccc2)CC(NC(CC)CC)CCC1 Canonical SMILES: CCC(NC1CCCN(C1)C(=O)c1cccs1)CC InChI: InChI=1S/C15H24N2OS/c1-3-12(4-2)16-13-7-5-9-17(11-13)15(18)14-8-6-10-19-14/h6,8,10,12-13,16H,3-5,7,9,11H2,1-2H3 InChIKey: JLNKKRUFPWXZNP-UHFFFAOYSA-N
CBID:327496 http://www.chembase.cn/molecule-327496.html