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SMILES: C(=O)(Cc1c(Cl)cccc1)NCCCO Canonical SMILES: OCCCNC(=O)Cc1ccccc1Cl InChI: InChI=1S/C11H14ClNO2/c12-10-5-2-1-4-9(10)8-11(15)13-6-3-7-14/h1-2,4-5,14H,3,6-8H2,(H,13,15) InChIKey: UWXBNFCQYYQVPI-UHFFFAOYSA-N
CBID:266503 http://www.chembase.cn/molecule-266503.html