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SMILES: c1(C(=O)CCl)c(ccc(c1)C)C Canonical SMILES: Cc1ccc(cc1C(=O)CCl)C InChI: InChI=1S/C10H11ClO/c1-7-3-4-8(2)9(5-7)10(12)6-11/h3-5H,6H2,1-2H3 InChIKey: JVDITFWYVNXMQP-UHFFFAOYSA-N
CBID:231338 http://www.chembase.cn/molecule-231338.html