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SMILES: O=C(c1cc2c3c(ccc2cc1)cccc3)/C=C/c1c(cccc1Cl)Cl Canonical SMILES: O=C(c1ccc2c(c1)c1ccccc1cc2)/C=C/c1c(Cl)cccc1Cl InChI: InChI=1S/C23H14Cl2O/c24-21-6-3-7-22(25)19(21)12-13-23(26)17-11-10-16-9-8-15-4-1-2-5-18(15)20(16)14-17/h1-14H InChIKey: LSEMFSDVMQCSKD-UHFFFAOYSA-N
CBID:85074 http://www.chembase.cn/molecule-85074.html