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SMILES: C1(=O)N(c2c(C(=O)N3CCC4(CCC3)CCNCC4)cccc2)CCC(=O)N1 Canonical SMILES: O=C1CCN(C(=O)N1)c1ccccc1C(=O)N1CCCC2(CC1)CCNCC2 InChI: InChI=1S/C21H28N4O3/c26-18-6-14-25(20(28)23-18)17-5-2-1-4-16(17)19(27)24-13-3-7-21(10-15-24)8-11-22-12-9-21/h1-2,4-5,22H,3,6-15H2,(H,23,26,28) InChIKey: ATVZEAFVJLTEPC-UHFFFAOYSA-N
CBID:780761 http://www.chembase.cn/molecule-780761.html