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SMILES: O=C(OC)Cc1c[nH]c2ncccc12 Canonical SMILES: COC(=O)Cc1c[nH]c2c1cccn2 InChI: InChI=1S/C10H10N2O2/c1-14-9(13)5-7-6-12-10-8(7)3-2-4-11-10/h2-4,6H,5H2,1H3,(H,11,12) InChIKey: BWLDWKHDOPUYAO-UHFFFAOYSA-N
CBID:288493 http://www.chembase.cn/molecule-288493.html