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SMILES: C1(=O)NC(=O)CN1CC(=O)NCCC1Oc2c(OC1)cccc2 Canonical SMILES: O=C(CN1CC(=O)NC1=O)NCCC1COc2c(O1)cccc2 InChI: InChI=1S/C15H17N3O5/c19-13(7-18-8-14(20)17-15(18)21)16-6-5-10-9-22-11-3-1-2-4-12(11)23-10/h1-4,10H,5-9H2,(H,16,19)(H,17,20,21) InChIKey: AJUULBSXIMMVNP-UHFFFAOYSA-N
CBID:640921 http://www.chembase.cn/molecule-640921.html