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SMILES: N1(C(=O)c2cc3nc(oc3cc2)C(C)C)C(C(=O)NCC1)CC(=O)OC Canonical SMILES: COC(=O)CC1C(=O)NCCN1C(=O)c1ccc2c(c1)nc(o2)C(C)C InChI: InChI=1S/C18H21N3O5/c1-10(2)17-20-12-8-11(4-5-14(12)26-17)18(24)21-7-6-19-16(23)13(21)9-15(22)25-3/h4-5,8,10,13H,6-7,9H2,1-3H3,(H,19,23) InChIKey: OWNJAWOXWFXYJL-UHFFFAOYSA-N
CBID:461743 http://www.chembase.cn/molecule-461743.html