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SMILES: c12n(c(CC(=O)N3CCC4(OC(=O)NC4)CCC3)cn1)cccc2C Canonical SMILES: O=C1NCC2(O1)CCCN(CC2)C(=O)Cc1cnc2n1cccc2C InChI: InChI=1S/C18H22N4O3/c1-13-4-2-8-22-14(11-19-16(13)22)10-15(23)21-7-3-5-18(6-9-21)12-20-17(24)25-18/h2,4,8,11H,3,5-7,9-10,12H2,1H3,(H,20,24) InChIKey: VAFCUYDGJWXXGW-UHFFFAOYSA-N
CBID:420613 http://www.chembase.cn/molecule-420613.html