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SMILES: CC(C)CCOC(=O)CCc1ccco1 Canonical SMILES: CC(CCOC(=O)CCc1ccco1)C InChI: InChI=1S/C12H18O3/c1-10(2)7-9-15-12(13)6-5-11-4-3-8-14-11/h3-4,8,10H,5-7,9H2,1-2H3 InChIKey: ZVMWAVZRUZDYMV-UHFFFAOYSA-N
CBID:138548 http://www.chembase.cn/molecule-138548.html