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SMILES: O=c1c2c(cccc2)c2ccc3c4c(ccc1c24)c1c(s3)cccc1 Canonical SMILES: O=c1c2ccccc2c2c3c1ccc1c3c(cc2)sc2c1cccc2 InChI: InChI=1S/C23H12OS/c24-23-17-7-2-1-5-13(17)15-11-12-20-22-16(9-10-18(23)21(15)22)14-6-3-4-8-19(14)25-20/h1-12H InChIKey: NVNWZZLOQBHTCW-UHFFFAOYSA-N
CBID:287492 http://www.chembase.cn/molecule-287492.html