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SMILES: n1c(oc2c1cccc2)NCCC(=O)OC Canonical SMILES: COC(=O)CCNc1nc2c(o1)cccc2 InChI: InChI=1S/C11H12N2O3/c1-15-10(14)6-7-12-11-13-8-4-2-3-5-9(8)16-11/h2-5H,6-7H2,1H3,(H,12,13) InChIKey: DAJLYVDAFQOOOP-UHFFFAOYSA-N
CBID:269803 http://www.chembase.cn/molecule-269803.html