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SMILES: N1(CC(CC1=O)C(=O)O)CC=C Canonical SMILES: OC(=O)C1CN(C(=O)C1)CC=C InChI: InChI=1S/C8H11NO3/c1-2-3-9-5-6(8(11)12)4-7(9)10/h2,6H,1,3-5H2,(H,11,12) InChIKey: NQPNARIZMOTIPS-UHFFFAOYSA-N
CBID:16721 http://www.chembase.cn/molecule-16721.html