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SMILES: C(=O)(N1CC2(OCC1)CNCCOC2)Nc1c(Oc2ccccc2)cccc1 Canonical SMILES: O=C(N1CCOC2(C1)CNCCOC2)Nc1ccccc1Oc1ccccc1 InChI: InChI=1S/C21H25N3O4/c25-20(24-11-13-27-21(15-24)14-22-10-12-26-16-21)23-18-8-4-5-9-19(18)28-17-6-2-1-3-7-17/h1-9,22H,10-16H2,(H,23,25) InChIKey: NAQSKPFQLNPODK-UHFFFAOYSA-N
CBID:550704 http://www.chembase.cn/molecule-550704.html