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SMILES: s1c(C2N(Cc3oc(cc3)C)CCC2)ccc1C(=O)Nc1cc(C#N)ccc1 Canonical SMILES: N#Cc1cccc(c1)NC(=O)c1ccc(s1)C1CCCN1Cc1ccc(o1)C InChI: InChI=1S/C22H21N3O2S/c1-15-7-8-18(27-15)14-25-11-3-6-19(25)20-9-10-21(28-20)22(26)24-17-5-2-4-16(12-17)13-23/h2,4-5,7-10,12,19H,3,6,11,14H2,1H3,(H,24,26) InChIKey: MBKHJQPQQWGSST-UHFFFAOYSA-N
CBID:470201 http://www.chembase.cn/molecule-470201.html