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SMILES: C(=NCCc1c(Cl)cccc1)=O Canonical SMILES: O=C=NCCc1ccccc1Cl InChI: InChI=1S/C9H8ClNO/c10-9-4-2-1-3-8(9)5-6-11-7-12/h1-4H,5-6H2 InChIKey: XPAMKKQCOJFVSD-UHFFFAOYSA-N
CBID:276802 http://www.chembase.cn/molecule-276802.html