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SMILES: c1(C(=O)N2C(CCOC)CCCC2)[nH]c2c(c1C)cc(cc2C)C Canonical SMILES: COCCC1CCCCN1C(=O)c1[nH]c2c(c1C)cc(cc2C)C InChI: InChI=1S/C20H28N2O2/c1-13-11-14(2)18-17(12-13)15(3)19(21-18)20(23)22-9-6-5-7-16(22)8-10-24-4/h11-12,16,21H,5-10H2,1-4H3 InChIKey: TWFQWFPGOLANSN-UHFFFAOYSA-N
CBID:604819 http://www.chembase.cn/molecule-604819.html