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SMILES: N1(C(C(=O)NCC1)CC(=O)NC1CCOCC1)Cc1cc2c(cc1)cccc2 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccc2c(c1)cccc2)NC1CCOCC1 InChI: InChI=1S/C22H27N3O3/c26-21(24-19-7-11-28-12-8-19)14-20-22(27)23-9-10-25(20)15-16-5-6-17-3-1-2-4-18(17)13-16/h1-6,13,19-20H,7-12,14-15H2,(H,23,27)(H,24,26) InChIKey: IZRJMBAXSLLLQQ-UHFFFAOYSA-N
CBID:313578 http://www.chembase.cn/molecule-313578.html