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SMILES: C1(NC(=O)C2CN(C(=O)N)CCC2)c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(C1CCCN(C1)C(=O)N)NC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C20H21N3O2/c21-20(25)23-11-5-6-13(12-23)19(24)22-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)18/h1-4,7-10,13,18H,5-6,11-12H2,(H2,21,25)(H,22,24) InChIKey: DRFKXVDSTGHLRY-UHFFFAOYSA-N
CBID:647712 http://www.chembase.cn/molecule-647712.html