提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(ccc(c1)C=O)OCCN1CCCCC1)Cl Canonical SMILES: O=Cc1ccc(c(c1)Cl)OCCN1CCCCC1 InChI: InChI=1S/C14H18ClNO2/c15-13-10-12(11-17)4-5-14(13)18-9-8-16-6-2-1-3-7-16/h4-5,10-11H,1-3,6-9H2 InChIKey: HVLFWRSATDFLGI-UHFFFAOYSA-N
CBID:238041 http://www.chembase.cn/molecule-238041.html