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SMILES: C12=C(N3C(CC2=O)c2c(CC3)cc(cc2)OC)C[C@@H](OC1=O)C Canonical SMILES: COc1ccc2c(c1)CCN1C2CC(=O)C2=C1C[C@@H](OC2=O)C InChI: InChI=1S/C18H19NO4/c1-10-7-15-17(18(21)23-10)16(20)9-14-13-4-3-12(22-2)8-11(13)5-6-19(14)15/h3-4,8,10,14H,5-7,9H2,1-2H3/t10-,14?/m0/s1 InChIKey: DLRWZZDTKVAZAC-XLLULAGJSA-N
CBID:188298 http://www.chembase.cn/molecule-188298.html