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SMILES: N1(C(=O)c2cc3[nH]ccc3cc2)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)c1ccc2c(c1)[nH]cc2 InChI: InChI=1S/C15H16N2O3/c18-14(17-7-1-2-12(9-17)15(19)20)11-4-3-10-5-6-16-13(10)8-11/h3-6,8,12,16H,1-2,7,9H2,(H,19,20) InChIKey: LXZFFMMSVXBBNB-UHFFFAOYSA-N
CBID:122536 http://www.chembase.cn/molecule-122536.html