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SMILES: C1(=Cc2c3c(ccc2OC1)cccc3)C(=O)O Canonical SMILES: OC(=O)C1=Cc2c(OC1)ccc1c2cccc1 InChI: InChI=1S/C14H10O3/c15-14(16)10-7-12-11-4-2-1-3-9(11)5-6-13(12)17-8-10/h1-7H,8H2,(H,15,16) InChIKey: ZTKDKYOMXAZNKR-UHFFFAOYSA-N
CBID:279910 http://www.chembase.cn/molecule-279910.html