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SMILES: c1(oc(cc1)c1ccc(NC(=O)NC2CC2)cc1)C(=O)N1CCOCC1 Canonical SMILES: O=C(Nc1ccc(cc1)c1ccc(o1)C(=O)N1CCOCC1)NC1CC1 InChI: InChI=1S/C19H21N3O4/c23-18(22-9-11-25-12-10-22)17-8-7-16(26-17)13-1-3-14(4-2-13)20-19(24)21-15-5-6-15/h1-4,7-8,15H,5-6,9-12H2,(H2,20,21,24) InChIKey: ITHUUWCYESGETJ-UHFFFAOYSA-N
CBID:756299 http://www.chembase.cn/molecule-756299.html