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SMILES: N#Cc1cc(c2cc(OC(C(=O)O)C)ccc2)ccc1 Canonical SMILES: N#Cc1cccc(c1)c1cccc(c1)OC(C(=O)O)C InChI: InChI=1S/C16H13NO3/c1-11(16(18)19)20-15-7-3-6-14(9-15)13-5-2-4-12(8-13)10-17/h2-9,11H,1H3,(H,18,19) InChIKey: JHHNBMRDYUEQDS-UHFFFAOYSA-N
CBID:484855 http://www.chembase.cn/molecule-484855.html