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SMILES: C1(=O)N(CCNC(=O)CCNC(=O)c2c(F)cccc2)CCN1 Canonical SMILES: O=C(NCCN1CCNC1=O)CCNC(=O)c1ccccc1F InChI: InChI=1S/C15H19FN4O3/c16-12-4-2-1-3-11(12)14(22)18-6-5-13(21)17-7-9-20-10-8-19-15(20)23/h1-4H,5-10H2,(H,17,21)(H,18,22)(H,19,23) InChIKey: ORQPSVMJTGXTDQ-UHFFFAOYSA-N
CBID:765648 http://www.chembase.cn/molecule-765648.html