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SMILES: c1(cn(c2c1cccc2)CCOC)C=O Canonical SMILES: COCCn1cc(c2c1cccc2)C=O InChI: InChI=1S/C12H13NO2/c1-15-7-6-13-8-10(9-14)11-4-2-3-5-12(11)13/h2-5,8-9H,6-7H2,1H3 InChIKey: WHEOMQTYIHCDTQ-UHFFFAOYSA-N
CBID:16131 http://www.chembase.cn/molecule-16131.html