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SMILES: O=C(O)C(=O)O.N(Cc1cc2CCCN(c2cc1)CCC)C Canonical SMILES: OC(=O)C(=O)O.CCCN1CCCc2c1ccc(c2)CNC InChI: InChI=1S/C14H22N2.C2H2O4/c1-3-8-16-9-4-5-13-10-12(11-15-2)6-7-14(13)16;3-1(4)2(5)6/h6-7,10,15H,3-5,8-9,11H2,1-2H3;(H,3,4)(H,5,6) InChIKey: PRGYLHUCLMMQHZ-UHFFFAOYSA-N
CBID:12858 http://www.chembase.cn/molecule-12858.html