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SMILES: c12c(ccc(c1)OCCCC(=O)O)CCCC2 Canonical SMILES: OC(=O)CCCOc1ccc2c(c1)CCCC2 InChI: InChI=1S/C14H18O3/c15-14(16)6-3-9-17-13-8-7-11-4-1-2-5-12(11)10-13/h7-8,10H,1-6,9H2,(H,15,16) InChIKey: MRGURMJFPGFOHI-UHFFFAOYSA-N
CBID:240180 http://www.chembase.cn/molecule-240180.html