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SMILES: OC(=O)c1cn2ccc(Cl)cc2n1 Canonical SMILES: Clc1ccn2c(c1)nc(c2)C(=O)O InChI: InChI=1S/C8H5ClN2O2/c9-5-1-2-11-4-6(8(12)13)10-7(11)3-5/h1-4H,(H,12,13) InChIKey: BEFUOITXMHRTRQ-UHFFFAOYSA-N
CBID:291985 http://www.chembase.cn/molecule-291985.html