提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1C2CC3(CC1CC(C2)C3)N=C=O Canonical SMILES: O=C=NC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C11H15NO/c13-7-12-11-4-8-1-9(5-11)3-10(2-8)6-11/h8-10H,1-6H2 InChIKey: VBHCPGFCIQDXGZ-UHFFFAOYSA-N
CBID:34588 http://www.chembase.cn/molecule-34588.html