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SMILES: n1c(C(=O)Nc2c(N)cccc2)ccc2c1cccc2 Canonical SMILES: O=C(c1ccc2c(n1)cccc2)Nc1ccccc1N InChI: InChI=1S/C16H13N3O/c17-12-6-2-4-8-14(12)19-16(20)15-10-9-11-5-1-3-7-13(11)18-15/h1-10H,17H2,(H,19,20) InChIKey: UQVBAFWDZDTIPI-UHFFFAOYSA-N
CBID:267808 http://www.chembase.cn/molecule-267808.html