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SMILES: C(=O)(c1ccc(OCc2cc(ccc2)C)cc1)C Canonical SMILES: Cc1cccc(c1)COc1ccc(cc1)C(=O)C InChI: InChI=1S/C16H16O2/c1-12-4-3-5-14(10-12)11-18-16-8-6-15(7-9-16)13(2)17/h3-10H,11H2,1-2H3 InChIKey: YGHXJHBIGWIVNU-UHFFFAOYSA-N
CBID:269384 http://www.chembase.cn/molecule-269384.html