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SMILES: c1(c(=O)[nH]c2c(c1)CCC2)C(=O)NCCCN(C)C Canonical SMILES: CN(CCCNC(=O)c1cc2CCCc2[nH]c1=O)C InChI: InChI=1S/C14H21N3O2/c1-17(2)8-4-7-15-13(18)11-9-10-5-3-6-12(10)16-14(11)19/h9H,3-8H2,1-2H3,(H,15,18)(H,16,19) InChIKey: BKLDHKHXDCPRCZ-UHFFFAOYSA-N
CBID:224626 http://www.chembase.cn/molecule-224626.html