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SMILES: N1(C(=O)CCn2nccc2)C(CC(=O)NC2Cc3c(C2)cccc3)COCC1 Canonical SMILES: O=C(CC1COCCN1C(=O)CCn1cccn1)NC1Cc2c(C1)cccc2 InChI: InChI=1S/C21H26N4O3/c26-20(23-18-12-16-4-1-2-5-17(16)13-18)14-19-15-28-11-10-25(19)21(27)6-9-24-8-3-7-22-24/h1-5,7-8,18-19H,6,9-15H2,(H,23,26) InChIKey: VEAHLOCBKYUQNM-UHFFFAOYSA-N
CBID:865870 http://www.chembase.cn/molecule-865870.html