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SMILES: c12c(c(c(c(=O)o1)C)C)cc1c(c2C)OC(CC1)c1ccccc1 Canonical SMILES: O=c1oc2c(C)c3OC(CCc3cc2c(c1C)C)c1ccccc1 InChI: InChI=1S/C21H20O3/c1-12-13(2)21(22)24-20-14(3)19-16(11-17(12)20)9-10-18(23-19)15-7-5-4-6-8-15/h4-8,11,18H,9-10H2,1-3H3 InChIKey: LFGTWKSMTSGXJC-UHFFFAOYSA-N
CBID:208570 http://www.chembase.cn/molecule-208570.html