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SMILES: C(=O)(C(=O)O)O.c1(occc1)C(CCC(C)C)CCN Canonical SMILES: OC(=O)C(=O)O.NCCC(c1ccco1)CCC(C)C InChI: InChI=1S/C12H21NO.C2H2O4/c1-10(2)5-6-11(7-8-13)12-4-3-9-14-12;3-1(4)2(5)6/h3-4,9-11H,5-8,13H2,1-2H3;(H,3,4)(H,5,6) InChIKey: RYCAEBYGGNLVDM-UHFFFAOYSA-N
CBID:119591 http://www.chembase.cn/molecule-119591.html