提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1c(N2CCC(CC2)(OC)CC=C)ccc2c1[nH]cc2 Canonical SMILES: C=CCC1(OC)CCN(CC1)c1ccc2c(n1)[nH]cc2 InChI: InChI=1S/C16H21N3O/c1-3-7-16(20-2)8-11-19(12-9-16)14-5-4-13-6-10-17-15(13)18-14/h3-6,10H,1,7-9,11-12H2,2H3,(H,17,18) InChIKey: LFVRXHKTBWWBKP-UHFFFAOYSA-N
CBID:587987 http://www.chembase.cn/molecule-587987.html