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SMILES: C(=O)(N(Cc1occc1)CCCC)C(c1ccccc1)C Canonical SMILES: CCCCN(C(=O)C(c1ccccc1)C)Cc1ccco1 InChI: InChI=1S/C18H23NO2/c1-3-4-12-19(14-17-11-8-13-21-17)18(20)15(2)16-9-6-5-7-10-16/h5-11,13,15H,3-4,12,14H2,1-2H3 InChIKey: QQYDWNBESVMRIE-UHFFFAOYSA-N
CBID:643986 http://www.chembase.cn/molecule-643986.html