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SMILES: C(=O)(C(=O)O)O.c1(C(NCCCO)C)cnccc1 Canonical SMILES: OC(=O)C(=O)O.OCCCNC(c1cccnc1)C InChI: InChI=1S/C10H16N2O.C2H2O4/c1-9(12-6-3-7-13)10-4-2-5-11-8-10;3-1(4)2(5)6/h2,4-5,8-9,12-13H,3,6-7H2,1H3;(H,3,4)(H,5,6) InChIKey: XKMMXSZPRVRRBZ-UHFFFAOYSA-N
CBID:121476 http://www.chembase.cn/molecule-121476.html