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SMILES: N1(C(=O)CC(C1)NC(=O)Cc1ncccc1)Cc1c2c(ccc1)cccc2 Canonical SMILES: O=C(Cc1ccccn1)NC1CN(C(=O)C1)Cc1cccc2c1cccc2 InChI: InChI=1S/C22H21N3O2/c26-21(12-18-9-3-4-11-23-18)24-19-13-22(27)25(15-19)14-17-8-5-7-16-6-1-2-10-20(16)17/h1-11,19H,12-15H2,(H,24,26) InChIKey: VZSWMIGSRFWLPW-UHFFFAOYSA-N
CBID:525593 http://www.chembase.cn/molecule-525593.html