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SMILES: N1(C(=O)CN(C(C1)Cc1ccccc1)CCCO)c1cc(OC)ccc1 Canonical SMILES: OCCCN1CC(=O)N(CC1Cc1ccccc1)c1cccc(c1)OC InChI: InChI=1S/C21H26N2O3/c1-26-20-10-5-9-18(14-20)23-15-19(13-17-7-3-2-4-8-17)22(11-6-12-24)16-21(23)25/h2-5,7-10,14,19,24H,6,11-13,15-16H2,1H3 InChIKey: LXHXIBGBUZRFLV-UHFFFAOYSA-N
CBID:665918 http://www.chembase.cn/molecule-665918.html