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SMILES: C\1(=C/c2occc2)/C(=O)/C(=C/c2occc2)/CCC1 Canonical SMILES: O=C1/C(=C/c2ccco2)/CCC/C/1=C/c1ccco1 InChI: InChI=1S/C16H14O3/c17-16-12(10-14-6-2-8-18-14)4-1-5-13(16)11-15-7-3-9-19-15/h2-3,6-11H,1,4-5H2/b12-10-,13-11+ InChIKey: KWHQMDCQGGHVJP-PJABCKPXSA-N
CBID:120399 http://www.chembase.cn/molecule-120399.html