提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(CC(C(=O)CCc2ccccc2)CCC1)Cc1occc1 Canonical SMILES: O=C(C1CCCN(C1)Cc1ccco1)CCc1ccccc1 InChI: InChI=1S/C19H23NO2/c21-19(11-10-16-6-2-1-3-7-16)17-8-4-12-20(14-17)15-18-9-5-13-22-18/h1-3,5-7,9,13,17H,4,8,10-12,14-15H2 InChIKey: DTGDSCGZFTURSC-UHFFFAOYSA-N
CBID:346928 http://www.chembase.cn/molecule-346928.html