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SMILES: C(=O)(Nc1c(OCCCc2ccccc2)cccc1)c1ncccc1 Canonical SMILES: O=C(c1ccccn1)Nc1ccccc1OCCCc1ccccc1 InChI: InChI=1S/C21H20N2O2/c24-21(19-13-6-7-15-22-19)23-18-12-4-5-14-20(18)25-16-8-11-17-9-2-1-3-10-17/h1-7,9-10,12-15H,8,11,16H2,(H,23,24) InChIKey: WUHXGLROXGXEMO-UHFFFAOYSA-N
CBID:611863 http://www.chembase.cn/molecule-611863.html