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SMILES: n1n(cc(c1)C=O)CCCCCl Canonical SMILES: ClCCCCn1cc(cn1)C=O InChI: InChI=1S/C8H11ClN2O/c9-3-1-2-4-11-6-8(7-12)5-10-11/h5-7H,1-4H2 InChIKey: UMGROLHEYICERG-UHFFFAOYSA-N
CBID:276323 http://www.chembase.cn/molecule-276323.html