提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O(c1ccc2c3c1O[C@H]1C(=CC=C4[C@H](N(CC[C@]314)C)C2)OC)C Canonical SMILES: COC1=CC=C2[C@@]34[C@H]1Oc1c4c(C[C@H]2N(CC3)C)ccc1OC InChI: InChI=1S/C19H21NO3/c1-20-9-8-19-12-5-7-15(22-3)18(19)23-17-14(21-2)6-4-11(16(17)19)10-13(12)20/h4-7,13,18H,8-10H2,1-3H3/t13-,18+,19+/m1/s1 InChIKey: FQXXSQDCDRQNQE-VMDGZTHMSA-N
CBID:129841 http://www.chembase.cn/molecule-129841.html