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SMILES: n1(c2c(c(c1)C=O)cccn2)CC(=O)OC Canonical SMILES: COC(=O)Cn1cc(c2c1nccc2)C=O InChI: InChI=1S/C11H10N2O3/c1-16-10(15)6-13-5-8(7-14)9-3-2-4-12-11(9)13/h2-5,7H,6H2,1H3 InChIKey: BZFMQVUHSWPYKV-UHFFFAOYSA-N
CBID:121088 http://www.chembase.cn/molecule-121088.html