提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)C(NCCN1)Cc1ccc2c(cccc2)c1 Canonical SMILES: O=C1NCCNC1Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C15H16N2O/c18-15-14(16-7-8-17-15)10-11-5-6-12-3-1-2-4-13(12)9-11/h1-6,9,14,16H,7-8,10H2,(H,17,18) InChIKey: MYLLYGVXNGGEDL-UHFFFAOYSA-N
CBID:808554 http://www.chembase.cn/molecule-808554.html