提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(CC2C(=O)C(C1)CCCC2)Cc1ccccc1 Canonical SMILES: O=C1C2CCCCC1CN(C2)Cc1ccccc1 InChI: InChI=1S/C16H21NO/c18-16-14-8-4-5-9-15(16)12-17(11-14)10-13-6-2-1-3-7-13/h1-3,6-7,14-15H,4-5,8-12H2 InChIKey: YRWJDTZCVQMORQ-UHFFFAOYSA-N
CBID:261572 http://www.chembase.cn/molecule-261572.html