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SMILES: N1(C(=O)C2N(C(=O)c3c1cccc3)CCC2)CC(=O)OC Canonical SMILES: COC(=O)CN1C(=O)C2CCCN2C(=O)c2c1cccc2 InChI: InChI=1S/C15H16N2O4/c1-21-13(18)9-17-11-6-3-2-5-10(11)14(19)16-8-4-7-12(16)15(17)20/h2-3,5-6,12H,4,7-9H2,1H3 InChIKey: KSNGNHHCBHTIQT-UHFFFAOYSA-N
CBID:220854 http://www.chembase.cn/molecule-220854.html