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SMILES: c1(C(=O)N(Cc2cc(OC)ccc2)CC)c2nccnc2ccc1 Canonical SMILES: COc1cccc(c1)CN(C(=O)c1cccc2c1nccn2)CC InChI: InChI=1S/C19H19N3O2/c1-3-22(13-14-6-4-7-15(12-14)24-2)19(23)16-8-5-9-17-18(16)21-11-10-20-17/h4-12H,3,13H2,1-2H3 InChIKey: YANLZMLITDQKQU-UHFFFAOYSA-N
CBID:468871 http://www.chembase.cn/molecule-468871.html