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SMILES: c1(c2c3c(oc(=O)c2)ccc(c3)Cl)oc2c(c1)cccc2 Canonical SMILES: O=c1oc2ccc(cc2c(c1)c1cc2c(o1)cccc2)Cl InChI: InChI=1S/C17H9ClO3/c18-11-5-6-15-12(8-11)13(9-17(19)21-15)16-7-10-3-1-2-4-14(10)20-16/h1-9H InChIKey: NIIRJDKGZXNHKH-UHFFFAOYSA-N
CBID:208541 http://www.chembase.cn/molecule-208541.html