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SMILES: C(=O)(CCC)c1n(ccn1)CC Canonical SMILES: CCCC(=O)c1nccn1CC InChI: InChI=1S/C9H14N2O/c1-3-5-8(12)9-10-6-7-11(9)4-2/h6-7H,3-5H2,1-2H3 InChIKey: ZMQKXYIXTVBVLG-UHFFFAOYSA-N
CBID:798991 http://www.chembase.cn/molecule-798991.html