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SMILES: n1(CCCC(=O)O)ccnc1 Canonical SMILES: OC(=O)CCCn1cncc1 InChI: InChI=1S/C7H10N2O2/c10-7(11)2-1-4-9-5-3-8-6-9/h3,5-6H,1-2,4H2,(H,10,11) InChIKey: ZCWMZLARYIDEEZ-UHFFFAOYSA-N
CBID:17463 http://www.chembase.cn/molecule-17463.html