提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(CC(=CC(=O)C1)NCc1ccc(cc1)C(=O)O)(C)C Canonical SMILES: O=C1C=C(NCc2ccc(cc2)C(=O)O)CC(C1)(C)C InChI: InChI=1S/C16H19NO3/c1-16(2)8-13(7-14(18)9-16)17-10-11-3-5-12(6-4-11)15(19)20/h3-7,17H,8-10H2,1-2H3,(H,19,20) InChIKey: HLPHVUQJWWDIJD-UHFFFAOYSA-N
CBID:14308 http://www.chembase.cn/molecule-14308.html