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SMILES: N1(C(C(=O)NCC1)CC(=O)NC1CCN(C(=O)OCC)CC1)Cc1ncccc1 Canonical SMILES: CCOC(=O)N1CCC(CC1)NC(=O)CC1C(=O)NCCN1Cc1ccccn1 InChI: InChI=1S/C20H29N5O4/c1-2-29-20(28)24-10-6-15(7-11-24)23-18(26)13-17-19(27)22-9-12-25(17)14-16-5-3-4-8-21-16/h3-5,8,15,17H,2,6-7,9-14H2,1H3,(H,22,27)(H,23,26) InChIKey: NEDBZJDOSSKIKX-UHFFFAOYSA-N
CBID:483334 http://www.chembase.cn/molecule-483334.html