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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCOc1ccccc1)Cc1cnccc1 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1cccnc1)NCCOc1ccccc1 InChI: InChI=1S/C20H24N4O3/c25-19(22-10-12-27-17-6-2-1-3-7-17)13-18-20(26)23-9-11-24(18)15-16-5-4-8-21-14-16/h1-8,14,18H,9-13,15H2,(H,22,25)(H,23,26) InChIKey: BZVBKQREPACJLI-UHFFFAOYSA-N
CBID:319744 http://www.chembase.cn/molecule-319744.html