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SMILES: O=C(c1c(cc2ccccc2c1)O)NCCO Canonical SMILES: OCCNC(=O)c1cc2ccccc2cc1O InChI: InChI=1S/C13H13NO3/c15-6-5-14-13(17)11-7-9-3-1-2-4-10(9)8-12(11)16/h1-4,7-8,15-16H,5-6H2,(H,14,17) InChIKey: VYHNSPUVKZPCDZ-UHFFFAOYSA-N
CBID:76565 http://www.chembase.cn/molecule-76565.html