提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1sccc1)N(CCCn1nccc1)C Canonical SMILES: O=C(c1cccs1)N(CCCn1cccn1)C InChI: InChI=1S/C12H15N3OS/c1-14(12(16)11-5-2-10-17-11)7-4-9-15-8-3-6-13-15/h2-3,5-6,8,10H,4,7,9H2,1H3 InChIKey: ZMNZSPOGTQAUHM-UHFFFAOYSA-N
CBID:607580 http://www.chembase.cn/molecule-607580.html