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SMILES: N1(C(=O)NC2(C1=O)CCNCC2)CCCc1ccccc1 Canonical SMILES: O=C1NC2(C(=O)N1CCCc1ccccc1)CCNCC2 InChI: InChI=1S/C16H21N3O2/c20-14-16(8-10-17-11-9-16)18-15(21)19(14)12-4-7-13-5-2-1-3-6-13/h1-3,5-6,17H,4,7-12H2,(H,18,21) InChIKey: KRYHHDXXZDJEIF-UHFFFAOYSA-N
CBID:614548 http://www.chembase.cn/molecule-614548.html