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SMILES: C12([C@H]([C@H](N3CC(=O)NCC3)c3c1cccc3)O)CCN(C(=O)CC1CCCC1)CC2 Canonical SMILES: O=C1NCCN(C1)[C@@H]1c2ccccc2C2([C@H]1O)CCN(CC2)C(=O)CC1CCCC1 InChI: InChI=1S/C24H33N3O3/c28-20-16-27(14-11-25-20)22-18-7-3-4-8-19(18)24(23(22)30)9-12-26(13-10-24)21(29)15-17-5-1-2-6-17/h3-4,7-8,17,22-23,30H,1-2,5-6,9-16H2,(H,25,28)/t22-,23+/m1/s1 InChIKey: LBHNEJYTTYFXLM-PKTZIBPZSA-N
CBID:322682 http://www.chembase.cn/molecule-322682.html