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SMILES: c1(c2c3c(oc(=O)c2)ccc(c3)C)oc2c(c1)cccc2 Canonical SMILES: O=c1oc2ccc(cc2c(c1)c1cc2c(o1)cccc2)C InChI: InChI=1S/C18H12O3/c1-11-6-7-16-13(8-11)14(10-18(19)21-16)17-9-12-4-2-3-5-15(12)20-17/h2-10H,1H3 InChIKey: GQCJODLHFVLREZ-UHFFFAOYSA-N
CBID:198522 http://www.chembase.cn/molecule-198522.html