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SMILES: C1(=O)NC(=O)CN1c1ccc(C(=O)NCC2Cc3c(OC2)cccc3)cc1 Canonical SMILES: O=C1NC(=O)N(C1)c1ccc(cc1)C(=O)NCC1COc2c(C1)cccc2 InChI: InChI=1S/C20H19N3O4/c24-18-11-23(20(26)22-18)16-7-5-14(6-8-16)19(25)21-10-13-9-15-3-1-2-4-17(15)27-12-13/h1-8,13H,9-12H2,(H,21,25)(H,22,24,26) InChIKey: MRFDFENJRUHTKC-UHFFFAOYSA-N
CBID:723298 http://www.chembase.cn/molecule-723298.html