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SMILES: n1c([nH]cc1c1cc2c(cc1)cccc2)C1CC(=O)NC1 Canonical SMILES: O=C1NCC(C1)c1[nH]cc(n1)c1ccc2c(c1)cccc2 InChI: InChI=1S/C17H15N3O/c21-16-8-14(9-18-16)17-19-10-15(20-17)13-6-5-11-3-1-2-4-12(11)7-13/h1-7,10,14H,8-9H2,(H,18,21)(H,19,20) InChIKey: BUXIETHXQPNVHI-UHFFFAOYSA-N
CBID:649503 http://www.chembase.cn/molecule-649503.html