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SMILES: C1(=O)N(Cc2c1cccc2)CCCCC(=O)O Canonical SMILES: OC(=O)CCCCN1Cc2c(C1=O)cccc2 InChI: InChI=1S/C13H15NO3/c15-12(16)7-3-4-8-14-9-10-5-1-2-6-11(10)13(14)17/h1-2,5-6H,3-4,7-9H2,(H,15,16) InChIKey: HXQRGRXVOJSQBK-UHFFFAOYSA-N
CBID:307772 http://www.chembase.cn/molecule-307772.html