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SMILES: N1(C(=O)c2ccccc2)CC2C(=O)C(C1)CC(C(=O)O)C2 Canonical SMILES: O=C(c1ccccc1)N1CC2CC(CC(C1)C2=O)C(=O)O InChI: InChI=1S/C16H17NO4/c18-14-12-6-11(16(20)21)7-13(14)9-17(8-12)15(19)10-4-2-1-3-5-10/h1-5,11-13H,6-9H2,(H,20,21) InChIKey: ZAWINDVRSFIRNV-UHFFFAOYSA-N
CBID:118623 http://www.chembase.cn/molecule-118623.html