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SMILES: C(CCNC(C)C)(c1ncccc1)(C(=O)N)c1ccccc1.C(=O)(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.CC(NCCC(c1ccccn1)(c1ccccc1)C(=O)N)C InChI: InChI=1S/C18H23N3O.C2H2O4/c1-14(2)20-13-11-18(17(19)22,15-8-4-3-5-9-15)16-10-6-7-12-21-16;3-1(4)2(5)6/h3-10,12,14,20H,11,13H2,1-2H3,(H2,19,22);(H,3,4)(H,5,6) InChIKey: VZVCIBBRKTYOOA-UHFFFAOYSA-N
CBID:166313 http://www.chembase.cn/molecule-166313.html