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SMILES: c1ccc2cc3c(ccc4c3C(=O)CCC4)cc2c1 Canonical SMILES: O=C1CCCc2c1c1cc3ccccc3cc1cc2 InChI: InChI=1S/C18H14O/c19-17-7-3-6-12-8-9-15-10-13-4-1-2-5-14(13)11-16(15)18(12)17/h1-2,4-5,8-11H,3,6-7H2 InChIKey: LVBDYVLCOBUBNZ-UHFFFAOYSA-N
CBID:137963 http://www.chembase.cn/molecule-137963.html