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SMILES: C(=O)(CC1OCCNC1)N(Cc1c2c(ccc1)cccc2)CCOC Canonical SMILES: COCCN(C(=O)CC1CNCCO1)Cc1cccc2c1cccc2 InChI: InChI=1S/C20H26N2O3/c1-24-12-10-22(20(23)13-18-14-21-9-11-25-18)15-17-7-4-6-16-5-2-3-8-19(16)17/h2-8,18,21H,9-15H2,1H3 InChIKey: MRWZNKCOWHJMKS-UHFFFAOYSA-N
CBID:670398 http://www.chembase.cn/molecule-670398.html