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SMILES: N#CC1(NC(=O)CCc2cc(cc(c2)C)C)CCCCC1 Canonical SMILES: N#CC1(CCCCC1)NC(=O)CCc1cc(C)cc(c1)C InChI: InChI=1S/C18H24N2O/c1-14-10-15(2)12-16(11-14)6-7-17(21)20-18(13-19)8-4-3-5-9-18/h10-12H,3-9H2,1-2H3,(H,20,21) InChIKey: FQHAQQRTLNZFLW-UHFFFAOYSA-N
CBID:515465 http://www.chembase.cn/molecule-515465.html