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SMILES: Cc1[nH]c2c(c1CCN)cccc2.O=C(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.NCCc1c(C)[nH]c2c1cccc2 InChI: InChI=1S/C11H14N2.C2H2O4/c1-8-9(6-7-12)10-4-2-3-5-11(10)13-8;3-1(4)2(5)6/h2-5,13H,6-7,12H2,1H3;(H,3,4)(H,5,6) InChIKey: OZWLLJOHFQKSLD-UHFFFAOYSA-N
CBID:293060 http://www.chembase.cn/molecule-293060.html