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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)Cc1ccccc1 Canonical SMILES: O=c1oc2cc3oc(c(c3cc2c(c1Cc1ccccc1)C)C)C InChI: InChI=1S/C21H18O3/c1-12-14(3)23-19-11-20-17(10-16(12)19)13(2)18(21(22)24-20)9-15-7-5-4-6-8-15/h4-8,10-11H,9H2,1-3H3 InChIKey: KSKFGRHPACJNEH-UHFFFAOYSA-N
CBID:186002 http://www.chembase.cn/molecule-186002.html