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SMILES: n1n(cc(/C=C/C(=O)N(C2CN(CCc3ccccc3)CCC2)C)c1)C Canonical SMILES: O=C(N(C1CCCN(C1)CCc1ccccc1)C)/C=C/c1cnn(c1)C InChI: InChI=1S/C21H28N4O/c1-23-16-19(15-22-23)10-11-21(26)24(2)20-9-6-13-25(17-20)14-12-18-7-4-3-5-8-18/h3-5,7-8,10-11,15-16,20H,6,9,12-14,17H2,1-2H3/b11-10+ InChIKey: WZGADGYMYPJTNS-ZHACJKMWSA-N
CBID:322898 http://www.chembase.cn/molecule-322898.html