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SMILES: C(=O)(Nc1c(c2ccccc2)cccc1)N(CC1OCCC1)CCOC Canonical SMILES: COCCN(C(=O)Nc1ccccc1c1ccccc1)CC1CCCO1 InChI: InChI=1S/C21H26N2O3/c1-25-15-13-23(16-18-10-7-14-26-18)21(24)22-20-12-6-5-11-19(20)17-8-3-2-4-9-17/h2-6,8-9,11-12,18H,7,10,13-16H2,1H3,(H,22,24) InChIKey: WISJBKLHHBPPSO-UHFFFAOYSA-N
CBID:720845 http://www.chembase.cn/molecule-720845.html