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SMILES: c1ccc(cc1)CCCCN=C=O Canonical SMILES: O=C=NCCCCc1ccccc1 InChI: InChI=1S/C11H13NO/c13-10-12-9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-9H2 InChIKey: WSOBVWCVIBTPPD-UHFFFAOYSA-N
CBID:142584 http://www.chembase.cn/molecule-142584.html