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SMILES: n1c(oc2c1cc(C(=O)NCCc1cnccc1)cc2)Cc1ccccc1 Canonical SMILES: O=C(c1ccc2c(c1)nc(o2)Cc1ccccc1)NCCc1cccnc1 InChI: InChI=1S/C22H19N3O2/c26-22(24-12-10-17-7-4-11-23-15-17)18-8-9-20-19(14-18)25-21(27-20)13-16-5-2-1-3-6-16/h1-9,11,14-15H,10,12-13H2,(H,24,26) InChIKey: MKXQHGWQEUZDFP-UHFFFAOYSA-N
CBID:731760 http://www.chembase.cn/molecule-731760.html