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SMILES: N1(C(=O)c2c(OCC)cccc2)C[C@@H]2N(C[C@H](C1)CC2)CCC Canonical SMILES: CCCN1C[C@H]2CC[C@@H]1CN(C2)C(=O)c1ccccc1OCC InChI: InChI=1S/C19H28N2O2/c1-3-11-20-12-15-9-10-16(20)14-21(13-15)19(22)17-7-5-6-8-18(17)23-4-2/h5-8,15-16H,3-4,9-14H2,1-2H3/t15-,16-/m1/s1 InChIKey: JHKZDVQGDXVJRC-HZPDHXFCSA-N
CBID:425656 http://www.chembase.cn/molecule-425656.html