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SMILES: C1(NC(=O)c2cc3nccnc3cc2)(CC1)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)C1(CC1)NC(=O)c1ccc2c(c1)nccn2 InChI: InChI=1S/C19H17N3O/c1-13-3-2-4-15(11-13)19(7-8-19)22-18(23)14-5-6-16-17(12-14)21-10-9-20-16/h2-6,9-12H,7-8H2,1H3,(H,22,23) InChIKey: VQGICLWZRMHWBV-UHFFFAOYSA-N
CBID:657374 http://www.chembase.cn/molecule-657374.html