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SMILES: CC1=C(C(C(=C1C)C)(C)[Sr]C1(C(=C(C(=C1C)C)C)C)C)C Canonical SMILES: CC1=C(C)C(=C(C1(C)[Sr]C1(C)C(=C(C(=C1C)C)C)C)C)C InChI: InChI=1S/2C10H15.Sr/c2*1-6-7(2)9(4)10(5)8(6)3;/h2*1-5H3; InChIKey: NLZDQVUUTOVSHH-UHFFFAOYSA-N
CBID:138452 http://www.chembase.cn/molecule-138452.html