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SMILES: c1(c(c2c3c(CNCC3)ccc2)nccc1)C(=O)N Canonical SMILES: NC(=O)c1cccnc1c1cccc2c1CCNC2 InChI: InChI=1S/C15H15N3O/c16-15(19)13-5-2-7-18-14(13)12-4-1-3-10-9-17-8-6-11(10)12/h1-5,7,17H,6,8-9H2,(H2,16,19) InChIKey: MBGQASHWWFQLIS-UHFFFAOYSA-N
CBID:630430 http://www.chembase.cn/molecule-630430.html