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SMILES: CCCCCCCC(=O)Oc1cc2c(cc1)c(C)cc(=O)o2 Canonical SMILES: CCCCCCCC(=O)Oc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C18H22O4/c1-3-4-5-6-7-8-17(19)21-14-9-10-15-13(2)11-18(20)22-16(15)12-14/h9-12H,3-8H2,1-2H3 InChIKey: WZEWYQWWSCVHCP-UHFFFAOYSA-N
CBID:102618 http://www.chembase.cn/molecule-102618.html