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SMILES: N1(C(=O)CCc2ccc(N)cc2)CCCC1 Canonical SMILES: O=C(N1CCCC1)CCc1ccc(cc1)N InChI: InChI=1S/C13H18N2O/c14-12-6-3-11(4-7-12)5-8-13(16)15-9-1-2-10-15/h3-4,6-7H,1-2,5,8-10,14H2 InChIKey: RPHIFDVKRFUWGW-UHFFFAOYSA-N
CBID:263314 http://www.chembase.cn/molecule-263314.html