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SMILES: n1(c2c(cc1)cc(C(=O)O)cc2)Cc1ccccc1 Canonical SMILES: OC(=O)c1ccc2c(c1)ccn2Cc1ccccc1 InChI: InChI=1S/C16H13NO2/c18-16(19)14-6-7-15-13(10-14)8-9-17(15)11-12-4-2-1-3-5-12/h1-10H,11H2,(H,18,19) InChIKey: IHPNBWHNSYQPAY-UHFFFAOYSA-N
CBID:59678 http://www.chembase.cn/molecule-59678.html