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SMILES: O=C(N1CCOCC1)NCCN.O=C(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.NCCNC(=O)N1CCOCC1 InChI: InChI=1S/C7H15N3O2.C2H2O4/c8-1-2-9-7(11)10-3-5-12-6-4-10;3-1(4)2(5)6/h1-6,8H2,(H,9,11);(H,3,4)(H,5,6) InChIKey: FMVSRINQKOORMK-UHFFFAOYSA-N
CBID:291197 http://www.chembase.cn/molecule-291197.html