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SMILES: c12[C@@H]3N(C4[C@H]5[C@@H]([C@@H]3CC4)N(CC=C)CCC5)CCc1c1c([nH]2)cccc1 Canonical SMILES: C=CCN1CCC[C@@H]2[C@H]1[C@@H]1CCC2N2[C@H]1c1[nH]c3c(c1CC2)cccc3 InChI: InChI=1S/C23H29N3/c1-2-12-25-13-5-7-17-20-10-9-18(22(17)25)23-21-16(11-14-26(20)23)15-6-3-4-8-19(15)24-21/h2-4,6,8,17-18,20,22-24H,1,5,7,9-14H2/t17-,18-,20?,22-,23+/m0/s1 InChIKey: CTTKCTJSIDQCGZ-SJWSBEGASA-N
CBID:206220 http://www.chembase.cn/molecule-206220.html