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SMILES: C1CCCCC1CC[C@H](C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(N[C@@H](C(=O)O)CCC1CCCCC1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H29NO4/c27-24(28)23(15-14-17-8-2-1-3-9-17)26-25(29)30-16-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h4-7,10-13,17,22-23H,1-3,8-9,14-16H2,(H,26,29)(H,27,28)/t23-/m1/s1 InChIKey: KYXCSTPOLMVGMS-HSZRJFAPSA-N
CBID:38679 http://www.chembase.cn/molecule-38679.html