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SMILES: C1(c2c(CC1)cccc2)(NC(=O)NCC#C)C(=O)O Canonical SMILES: C#CCNC(=O)NC1(CCc2c1cccc2)C(=O)O InChI: InChI=1S/C14H14N2O3/c1-2-9-15-13(19)16-14(12(17)18)8-7-10-5-3-4-6-11(10)14/h1,3-6H,7-9H2,(H,17,18)(H2,15,16,19) InChIKey: FTCOIUQEHUCDGY-UHFFFAOYSA-N
CBID:262459 http://www.chembase.cn/molecule-262459.html