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SMILES: C(C(=O)O)c1ccc(cc1)c1cc2cc[nH]c2cc1 Canonical SMILES: OC(=O)Cc1ccc(cc1)c1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C16H13NO2/c18-16(19)9-11-1-3-12(4-2-11)13-5-6-15-14(10-13)7-8-17-15/h1-8,10,17H,9H2,(H,18,19) InChIKey: JRARVAPNPWWPIN-UHFFFAOYSA-N
CBID:800374 http://www.chembase.cn/molecule-800374.html