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SMILES: N1(C(CCCC1)C(=O)O)C(=O)OCc1ccccc1 Canonical SMILES: OC(=O)C1CCCCN1C(=O)OCc1ccccc1 InChI: InChI=1S/C14H17NO4/c16-13(17)12-8-4-5-9-15(12)14(18)19-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,16,17) InChIKey: ZSAIHAKADPJIGN-UHFFFAOYSA-N
CBID:66369 http://www.chembase.cn/molecule-66369.html