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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCNC(=O)C)Cc1c2c(ccc1)cccc2 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1cccc2c1cccc2)NCCNC(=O)C InChI: InChI=1S/C21H26N4O3/c1-15(26)22-9-10-23-20(27)13-19-21(28)24-11-12-25(19)14-17-7-4-6-16-5-2-3-8-18(16)17/h2-8,19H,9-14H2,1H3,(H,22,26)(H,23,27)(H,24,28) InChIKey: DMWMHYZTCPHWJX-UHFFFAOYSA-N
CBID:823319 http://www.chembase.cn/molecule-823319.html