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SMILES: c1(cccc(c1)C=O)OCOCCOC Canonical SMILES: COCCOCOc1cccc(c1)C=O InChI: InChI=1S/C11H14O4/c1-13-5-6-14-9-15-11-4-2-3-10(7-11)8-12/h2-4,7-8H,5-6,9H2,1H3 InChIKey: VBUZAHLUWZTYIQ-UHFFFAOYSA-N
CBID:172944 http://www.chembase.cn/molecule-172944.html