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SMILES: C1(=O)NCCN(Cc2c(OCCc3ccccc3)cccc2)CC1 Canonical SMILES: O=C1NCCN(CC1)Cc1ccccc1OCCc1ccccc1 InChI: InChI=1S/C20H24N2O2/c23-20-10-13-22(14-12-21-20)16-18-8-4-5-9-19(18)24-15-11-17-6-2-1-3-7-17/h1-9H,10-16H2,(H,21,23) InChIKey: ZFCBBYQFMSLTOA-UHFFFAOYSA-N
CBID:320198 http://www.chembase.cn/molecule-320198.html