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SMILES: C1(=O)NC(=O)CN1c1ccc(C(=O)NCCc2c(OC)cccc2)cc1 Canonical SMILES: COc1ccccc1CCNC(=O)c1ccc(cc1)N1CC(=O)NC1=O InChI: InChI=1S/C19H19N3O4/c1-26-16-5-3-2-4-13(16)10-11-20-18(24)14-6-8-15(9-7-14)22-12-17(23)21-19(22)25/h2-9H,10-12H2,1H3,(H,20,24)(H,21,23,25) InChIKey: UVBDEUFRIJTVSZ-UHFFFAOYSA-N
CBID:763463 http://www.chembase.cn/molecule-763463.html