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SMILES: c1(C(c2ccncc2)NCCCO)ccccc1.O=C(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.OCCCNC(c1ccncc1)c1ccccc1 InChI: InChI=1S/C15H18N2O.C2H2O4/c18-12-4-9-17-15(13-5-2-1-3-6-13)14-7-10-16-11-8-14;3-1(4)2(5)6/h1-3,5-8,10-11,15,17-18H,4,9,12H2;(H,3,4)(H,5,6) InChIKey: IACWKALVFBCWEC-UHFFFAOYSA-N
CBID:13500 http://www.chembase.cn/molecule-13500.html