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SMILES: c1(nc(ccn1)N)N1CC(C(=O)O)(CCOc2ccccc2)CCC1 Canonical SMILES: Nc1ccnc(n1)N1CCCC(C1)(CCOc1ccccc1)C(=O)O InChI: InChI=1S/C18H22N4O3/c19-15-7-10-20-17(21-15)22-11-4-8-18(13-22,16(23)24)9-12-25-14-5-2-1-3-6-14/h1-3,5-7,10H,4,8-9,11-13H2,(H,23,24)(H2,19,20,21) InChIKey: IPVYDFWLFJJURA-UHFFFAOYSA-N
CBID:827849 http://www.chembase.cn/molecule-827849.html