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SMILES: C(=O)(CCCc1ccccc1)O[Na] Canonical SMILES: [Na]OC(=O)CCCc1ccccc1 InChI: InChI=1S/C10H12O2.Na/c11-10(12)8-4-7-9-5-2-1-3-6-9;/h1-3,5-6H,4,7-8H2,(H,11,12);/q;+1/p-1 InChIKey: VPZRWNZGLKXFOE-UHFFFAOYSA-M
CBID:312955 http://www.chembase.cn/molecule-312955.html