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SMILES: N(C(=O)CCl)(C1=CCCCC1)Cc1occc1 Canonical SMILES: ClCC(=O)N(C1=CCCCC1)Cc1ccco1 InChI: InChI=1S/C13H16ClNO2/c14-9-13(16)15(10-12-7-4-8-17-12)11-5-2-1-3-6-11/h4-5,7-8H,1-3,6,9-10H2 InChIKey: CUJHWGHOOWLPIJ-UHFFFAOYSA-N
CBID:249179 http://www.chembase.cn/molecule-249179.html