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SMILES: N1(C(=O)CCC1CCNCc1cc(ccc1)C)CCCC Canonical SMILES: CCCCN1C(CCNCc2cccc(c2)C)CCC1=O InChI: InChI=1S/C18H28N2O/c1-3-4-12-20-17(8-9-18(20)21)10-11-19-14-16-7-5-6-15(2)13-16/h5-7,13,17,19H,3-4,8-12,14H2,1-2H3 InChIKey: QVUQBYSPWCMOQG-UHFFFAOYSA-N
CBID:313935 http://www.chembase.cn/molecule-313935.html