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SMILES: n1cn(cc1)CCCOc1c(cc(cc1)Cl)C=O Canonical SMILES: O=Cc1cc(Cl)ccc1OCCCn1cncc1 InChI: InChI=1S/C13H13ClN2O2/c14-12-2-3-13(11(8-12)9-17)18-7-1-5-16-6-4-15-10-16/h2-4,6,8-10H,1,5,7H2 InChIKey: DXOQWZBYAUXUHP-UHFFFAOYSA-N
CBID:312133 http://www.chembase.cn/molecule-312133.html