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SMILES: [nH]1cc(c2c1cccc2)CCC(=O)NCCNC(=O)c1cc2[nH]ccc2cc1 Canonical SMILES: O=C(CCc1c[nH]c2c1cccc2)NCCNC(=O)c1ccc2c(c1)[nH]cc2 InChI: InChI=1S/C22H22N4O2/c27-21(8-7-17-14-26-19-4-2-1-3-18(17)19)24-11-12-25-22(28)16-6-5-15-9-10-23-20(15)13-16/h1-6,9-10,13-14,23,26H,7-8,11-12H2,(H,24,27)(H,25,28) InChIKey: VXOGKBFPYLLOQV-UHFFFAOYSA-N
CBID:220802 http://www.chembase.cn/molecule-220802.html