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SMILES: C1(=O)N(C(=O)c2ccccc12)CC1OCCN(C1)Cc1ccccc1 Canonical SMILES: O=C1N(CC2OCCN(C2)Cc2ccccc2)C(=O)c2c1cccc2 InChI: InChI=1S/C20H20N2O3/c23-19-17-8-4-5-9-18(17)20(24)22(19)14-16-13-21(10-11-25-16)12-15-6-2-1-3-7-15/h1-9,16H,10-14H2 InChIKey: YAQSVEHQDFSDCR-UHFFFAOYSA-N
CBID:61616 http://www.chembase.cn/molecule-61616.html