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SMILES: c1(=O)c2c(c3c(o1)cc(OC1C(=O)CCCC1)cc3)CCC2 Canonical SMILES: O=C1CCCCC1Oc1ccc2c(c1)oc(=O)c1c2CCC1 InChI: InChI=1S/C18H18O4/c19-15-6-1-2-7-16(15)21-11-8-9-13-12-4-3-5-14(12)18(20)22-17(13)10-11/h8-10,16H,1-7H2 InChIKey: ASDUSTZWWFFOCR-UHFFFAOYSA-N
CBID:186682 http://www.chembase.cn/molecule-186682.html