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SMILES: c1(c[nH]c2c1cccc2)C(=O)NCCNC(=O)Cc1ccccc1 Canonical SMILES: O=C(Cc1ccccc1)NCCNC(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C19H19N3O2/c23-18(12-14-6-2-1-3-7-14)20-10-11-21-19(24)16-13-22-17-9-5-4-8-15(16)17/h1-9,13,22H,10-12H2,(H,20,23)(H,21,24) InChIKey: UCIJWVACZMGDHP-UHFFFAOYSA-N
CBID:220756 http://www.chembase.cn/molecule-220756.html