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SMILES: C(=O)(N1CCCCC1)CC(c1ccc(OC(C)C)cc1)Cc1ccccc1 Canonical SMILES: CC(Oc1ccc(cc1)C(CC(=O)N1CCCCC1)Cc1ccccc1)C InChI: InChI=1S/C24H31NO2/c1-19(2)27-23-13-11-21(12-14-23)22(17-20-9-5-3-6-10-20)18-24(26)25-15-7-4-8-16-25/h3,5-6,9-14,19,22H,4,7-8,15-18H2,1-2H3 InChIKey: ZPDOTIBMUNDXKH-UHFFFAOYSA-N
CBID:191014 http://www.chembase.cn/molecule-191014.html