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SMILES: C(=O)(CC1OCCNC1)N(Cc1c(OC)cccc1)CCC Canonical SMILES: CCCN(C(=O)CC1CNCCO1)Cc1ccccc1OC InChI: InChI=1S/C17H26N2O3/c1-3-9-19(13-14-6-4-5-7-16(14)21-2)17(20)11-15-12-18-8-10-22-15/h4-7,15,18H,3,8-13H2,1-2H3 InChIKey: MQVRCXDQMREPJR-UHFFFAOYSA-N
CBID:837531 http://www.chembase.cn/molecule-837531.html