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SMILES: C(=O)(Cc1ccccc1)c1ncccc1 Canonical SMILES: O=C(c1ccccn1)Cc1ccccc1 InChI: InChI=1S/C13H11NO/c15-13(12-8-4-5-9-14-12)10-11-6-2-1-3-7-11/h1-9H,10H2 InChIKey: WTYYKZLGTHPLPZ-UHFFFAOYSA-N
CBID:813656 http://www.chembase.cn/molecule-813656.html