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SMILES: C1(C2CC(C1C(=O)O)CC2)C(=O)NCC=C Canonical SMILES: C=CCNC(=O)C1C2CCC(C1C(=O)O)C2 InChI: InChI=1S/C12H17NO3/c1-2-5-13-11(14)9-7-3-4-8(6-7)10(9)12(15)16/h2,7-10H,1,3-6H2,(H,13,14)(H,15,16) InChIKey: HAMXQRSEDGZKRF-UHFFFAOYSA-N
CBID:57340 http://www.chembase.cn/molecule-57340.html