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SMILES: C12(C(=O)N(CCC2)C)CN(C(=O)Cc2cnccc2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2=O)C)Cc1cccnc1 InChI: InChI=1S/C16H21N3O2/c1-18-8-3-5-16(15(18)21)6-9-19(12-16)14(20)10-13-4-2-7-17-11-13/h2,4,7,11H,3,5-6,8-10,12H2,1H3 InChIKey: CEDMTAHCTPRLRD-UHFFFAOYSA-N
CBID:785404 http://www.chembase.cn/molecule-785404.html