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SMILES: c1(ccccc1)C(=O)NC(CO)CCCO Canonical SMILES: OCCCC(NC(=O)c1ccccc1)CO InChI: InChI=1S/C12H17NO3/c14-8-4-7-11(9-15)13-12(16)10-5-2-1-3-6-10/h1-3,5-6,11,14-15H,4,7-9H2,(H,13,16) InChIKey: PSGWJXIMZBGAFZ-UHFFFAOYSA-N
CBID:797265 http://www.chembase.cn/molecule-797265.html