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SMILES: c1cncc(c1)C(CCC(=O)O)O.C1(NC2CCCCC2)CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.OC(=O)CCC(c1cccnc1)O InChI: InChI=1S/C12H23N.C9H11NO3/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;11-8(3-4-9(12)13)7-2-1-5-10-6-7/h11-13H,1-10H2;1-2,5-6,8,11H,3-4H2,(H,12,13) InChIKey: QXNTZPDIWAFVTG-UHFFFAOYSA-N
CBID:171241 http://www.chembase.cn/molecule-171241.html