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SMILES: C1(=O)N(C(=O)C2N1Cc1c(C2)c2c([nH]1)cccc2)C1CCCCC1 Canonical SMILES: O=C1N2Cc3[nH]c4c(c3CC2C(=O)N1C1CCCCC1)cccc4 InChI: InChI=1S/C19H21N3O2/c23-18-17-10-14-13-8-4-5-9-15(13)20-16(14)11-21(17)19(24)22(18)12-6-2-1-3-7-12/h4-5,8-9,12,17,20H,1-3,6-7,10-11H2 InChIKey: JMQVIZOVQCCONX-UHFFFAOYSA-N
CBID:189720 http://www.chembase.cn/molecule-189720.html