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SMILES: N(C(=O)CCCc1sccc1)(Cc1ccncc1)C(CC)C Canonical SMILES: CCC(N(C(=O)CCCc1cccs1)Cc1ccncc1)C InChI: InChI=1S/C18H24N2OS/c1-3-15(2)20(14-16-9-11-19-12-10-16)18(21)8-4-6-17-7-5-13-22-17/h5,7,9-13,15H,3-4,6,8,14H2,1-2H3 InChIKey: UAQLYROGYJMILB-UHFFFAOYSA-N
CBID:698440 http://www.chembase.cn/molecule-698440.html