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SMILES: n1n(c(c(c1)/C=C/C(=O)O)C)CC Canonical SMILES: Cc1c(/C=C/C(=O)O)cnn1CC InChI: InChI=1S/C9H12N2O2/c1-3-11-7(2)8(6-10-11)4-5-9(12)13/h4-6H,3H2,1-2H3,(H,12,13)/b5-4+ InChIKey: YUDAQQKQCULJEW-SNAWJCMRSA-N
CBID:33686 http://www.chembase.cn/molecule-33686.html