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SMILES: C(=O)(NCC(=O)O)c1ccc(cc1)OCCCC Canonical SMILES: CCCCOc1ccc(cc1)C(=O)NCC(=O)O InChI: InChI=1S/C13H17NO4/c1-2-3-8-18-11-6-4-10(5-7-11)13(17)14-9-12(15)16/h4-7H,2-3,8-9H2,1H3,(H,14,17)(H,15,16) InChIKey: UCEXMJMSILZCHZ-UHFFFAOYSA-N
CBID:181644 http://www.chembase.cn/molecule-181644.html