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SMILES: O=C(O)C(=O)O.C1OCCC21CCNCC2 Canonical SMILES: N1CCC2(CC1)COCC2.OC(=O)C(=O)O InChI: InChI=1S/C8H15NO.C2H2O4/c1-4-9-5-2-8(1)3-6-10-7-8;3-1(4)2(5)6/h9H,1-7H2;(H,3,4)(H,5,6) InChIKey: XLWWMFHNLPANMB-UHFFFAOYSA-N
CBID:289503 http://www.chembase.cn/molecule-289503.html