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SMILES: c1(c2c(oc(=O)c1C)cc1c(c(co1)c1ccccc1)c2)C Canonical SMILES: O=c1oc2cc3occ(c3cc2c(c1C)C)c1ccccc1 InChI: InChI=1S/C19H14O3/c1-11-12(2)19(20)22-18-9-17-15(8-14(11)18)16(10-21-17)13-6-4-3-5-7-13/h3-10H,1-2H3 InChIKey: BTNWVWLYYKVGPV-UHFFFAOYSA-N
CBID:186380 http://www.chembase.cn/molecule-186380.html