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SMILES: N1(C(=O)NCC1=O)CC1CCNCC1 Canonical SMILES: O=C1NCC(=O)N1CC1CCNCC1 InChI: InChI=1S/C9H15N3O2/c13-8-5-11-9(14)12(8)6-7-1-3-10-4-2-7/h7,10H,1-6H2,(H,11,14) InChIKey: KNQOLXJWEVCHKN-UHFFFAOYSA-N
CBID:115926 http://www.chembase.cn/molecule-115926.html