提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1C(=O)c2c(CC1)cc(cn2)O Canonical SMILES: Oc1cc2CCCC(=O)c2nc1 InChI: InChI=1S/C9H9NO2/c11-7-4-6-2-1-3-8(12)9(6)10-5-7/h4-5,11H,1-3H2 InChIKey: YGWFHIGZOPMARA-UHFFFAOYSA-N
CBID:813942 http://www.chembase.cn/molecule-813942.html