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SMILES: c1(C(=O)NC)c(NCC(=O)NC)cccc1 Canonical SMILES: CNC(=O)CNc1ccccc1C(=O)NC InChI: InChI=1S/C11H15N3O2/c1-12-10(15)7-14-9-6-4-3-5-8(9)11(16)13-2/h3-6,14H,7H2,1-2H3,(H,12,15)(H,13,16) InChIKey: RWJCHFUFXBULGJ-UHFFFAOYSA-N
CBID:253643 http://www.chembase.cn/molecule-253643.html