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SMILES: C1(C(=O)O)CN(C(=O)C1)CCCN1CCOCC1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)CCCN1CCOCC1 InChI: InChI=1S/C12H20N2O4/c15-11-8-10(12(16)17)9-14(11)3-1-2-13-4-6-18-7-5-13/h10H,1-9H2,(H,16,17) InChIKey: JKSUFEIQXUHPSY-UHFFFAOYSA-N
CBID:30265 http://www.chembase.cn/molecule-30265.html