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SMILES: c1(c(cc(c2cc3[nH]ccc3cc2)cc1OC)OC)OC Canonical SMILES: COc1cc(cc(c1OC)OC)c1ccc2c(c1)[nH]cc2 InChI: InChI=1S/C17H17NO3/c1-19-15-9-13(10-16(20-2)17(15)21-3)12-5-4-11-6-7-18-14(11)8-12/h4-10,18H,1-3H3 InChIKey: LDVPIXREYWWCKS-UHFFFAOYSA-N
CBID:664548 http://www.chembase.cn/molecule-664548.html