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SMILES: N(C(=O)CCc1c(C)cccc1)(Cc1ccncc1)C(CC)C Canonical SMILES: CCC(N(C(=O)CCc1ccccc1C)Cc1ccncc1)C InChI: InChI=1S/C20H26N2O/c1-4-17(3)22(15-18-11-13-21-14-12-18)20(23)10-9-19-8-6-5-7-16(19)2/h5-8,11-14,17H,4,9-10,15H2,1-3H3 InChIKey: SXORYMPSDSROSE-UHFFFAOYSA-N
CBID:732330 http://www.chembase.cn/molecule-732330.html