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SMILES: N1(C(=O)CCC(C(=O)O)C1)CC=C Canonical SMILES: OC(=O)C1CN(CC=C)C(=O)CC1 InChI: InChI=1S/C9H13NO3/c1-2-5-10-6-7(9(12)13)3-4-8(10)11/h2,7H,1,3-6H2,(H,12,13) InChIKey: AOFDOEKCFHBUKP-UHFFFAOYSA-N
CBID:307453 http://www.chembase.cn/molecule-307453.html