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SMILES: N1(C(=O)NC2(C1=O)CCNCC2)C1Cc2c(C1)cccc2 Canonical SMILES: O=C1NC2(C(=O)N1C1Cc3c(C1)cccc3)CCNCC2 InChI: InChI=1S/C16H19N3O2/c20-14-16(5-7-17-8-6-16)18-15(21)19(14)13-9-11-3-1-2-4-12(11)10-13/h1-4,13,17H,5-10H2,(H,18,21) InChIKey: ZAIDUIICLPLPES-UHFFFAOYSA-N
CBID:322007 http://www.chembase.cn/molecule-322007.html