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SMILES: c12n(ccc(c1)C(=O)OC)ccn2 Canonical SMILES: COC(=O)c1ccn2c(c1)ncc2 InChI: InChI=1S/C9H8N2O2/c1-13-9(12)7-2-4-11-5-3-10-8(11)6-7/h2-6H,1H3 InChIKey: KYHRVKMXYXBEQN-UHFFFAOYSA-N
CBID:51912 http://www.chembase.cn/molecule-51912.html