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SMILES: O(c1ccccc1C(=O)/C=C/C1CCCCC1)Cc1ccccc1 Canonical SMILES: O=C(c1ccccc1OCc1ccccc1)/C=C/C1CCCCC1 InChI: InChI=1S/C22H24O2/c23-21(16-15-18-9-3-1-4-10-18)20-13-7-8-14-22(20)24-17-19-11-5-2-6-12-19/h2,5-8,11-16,18H,1,3-4,9-10,17H2 InChIKey: GWHBAELYCNPWES-UHFFFAOYSA-N
CBID:83574 http://www.chembase.cn/molecule-83574.html