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SMILES: N(C(=O)CCc1nccnc1)(C(c1cc2c(cc1)cccc2)C)C Canonical SMILES: O=C(N(C(c1ccc2c(c1)cccc2)C)C)CCc1cnccn1 InChI: InChI=1S/C20H21N3O/c1-15(17-8-7-16-5-3-4-6-18(16)13-17)23(2)20(24)10-9-19-14-21-11-12-22-19/h3-8,11-15H,9-10H2,1-2H3 InChIKey: AFOWOVCWGXXQES-UHFFFAOYSA-N
CBID:579915 http://www.chembase.cn/molecule-579915.html