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SMILES: c1(c[nH]c2c1cccc2)C(=O)NCCNC(=O)c1c[nH]c2c1cccc2 Canonical SMILES: O=C(c1c[nH]c2c1cccc2)NCCNC(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C20H18N4O2/c25-19(15-11-23-17-7-3-1-5-13(15)17)21-9-10-22-20(26)16-12-24-18-8-4-2-6-14(16)18/h1-8,11-12,23-24H,9-10H2,(H,21,25)(H,22,26) InChIKey: MLFUSDWOUSVCFZ-UHFFFAOYSA-N
CBID:220626 http://www.chembase.cn/molecule-220626.html