提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(NC(=O)C2CC2)cc2c(c1)cccc2)C(=O)O Canonical SMILES: O=C(C1CC1)Nc1cc2ccccc2cc1C(=O)O InChI: InChI=1S/C15H13NO3/c17-14(9-5-6-9)16-13-8-11-4-2-1-3-10(11)7-12(13)15(18)19/h1-4,7-9H,5-6H2,(H,16,17)(H,18,19) InChIKey: YKBUHVJCWJNFNQ-UHFFFAOYSA-N
CBID:251221 http://www.chembase.cn/molecule-251221.html