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SMILES: C1[C@H]2[C@@]3(C=C[C@@H]1O)c1c(CN(CC3)C)ccc(c1O2)OC Canonical SMILES: COc1ccc2c3c1O[C@@H]1[C@@]3(CCN(C2)C)C=C[C@@H](C1)O InChI: InChI=1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-/m0/s1 InChIKey: ASUTZQLVASHGKV-JDFRZJQESA-N
CBID:169562 http://www.chembase.cn/molecule-169562.html