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SMILES: C1C(=O)C=C2[C@H](C1)[C@@H]1[C@@H](CC2)[C@H]2[C@@](CC1)(C(=O)CC2)CC Canonical SMILES: CC[C@]12CC[C@H]3[C@H]([C@@H]2CCC1=O)CCC1=CC(=O)CC[C@H]31 InChI: InChI=1S/C19H26O2/c1-2-19-10-9-15-14-6-4-13(20)11-12(14)3-5-16(15)17(19)7-8-18(19)21/h11,14-17H,2-10H2,1H3/t14-,15+,16+,17-,19+/m0/s1 InChIKey: SBLHOJQRZNGHLQ-WAXPSYRMSA-N
CBID:168588 http://www.chembase.cn/molecule-168588.html